Journal of Analytical Methods in Chemistry最新文献

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LC-MS and GC-MS Profiling of Different Fractions of Ficus platyphylla Stem Bark Ethanolic Extract. 白叶榕茎皮乙醇提取物不同组分的LC-MS和GC-MS分析。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/6349332
Madinat Hassan, Sunday Zeal Bala, Musa Bashir, Peter Maitalata Waziri, Ramlatu Musa Adam, Muhammad Abdullahi Umar, Priscilla Kini
{"title":"LC-MS and GC-MS Profiling of Different Fractions of <i>Ficus platyphylla</i> Stem Bark Ethanolic Extract.","authors":"Madinat Hassan,&nbsp;Sunday Zeal Bala,&nbsp;Musa Bashir,&nbsp;Peter Maitalata Waziri,&nbsp;Ramlatu Musa Adam,&nbsp;Muhammad Abdullahi Umar,&nbsp;Priscilla Kini","doi":"10.1155/2022/6349332","DOIUrl":"https://doi.org/10.1155/2022/6349332","url":null,"abstract":"<p><p>The exploration of medicinal plants in traditional medicine for the treatment of diseases has been practiced for long, globally, because of its cultural acceptability, availability, and affordability. This study investigated the qualitative and quantitative estimation of phytochemicals present in <i>Ficus platyphylla</i> stem bark as well as determined the reducing power and antioxidant property of each fraction against DPPH and NO radicals. The study further elucidated the presence of possible compounds in different fractions (methanol, ethyl acetate, petroleum ether, and chloroform) of <i>Ficus platyphylla</i> stem bark (FPSB) extract using GC-MS, LC-MS, and FTIR techniques. Qualitative phytochemical analysis reveals the presence of phytochemicals: saponin, flavonoids, tannins, phenols, steroids, alkaloids, and glycoside in the ethanolic extract. The LC-MS study of methanol and ethyl acetate fractions reveals the presence of thirteen and three compounds, respectively. GC-MS analysis shows the presence of trans-13-octadecenoic acid as the main compound 38.07% and cis-vaccenic acid as the least compound (0.10%) in the petroleum ether fraction. The main compound in the chloroform fraction is 12-oleanen-3-yl acetate, (3. alpha.) with a peak area percentage of 49.25% and oleic acid been the least compound with 0.07% peak area. The FTIR analysis reveals that the fractions contain compounds with hydroxyl, aromatic, methyl, methylene, methyne, long aliphatic chain, ethers, ether-oxy, peroxides, etc. The analyzed fractions reveal compounds with potential pharmacological activity in the management of pathological conditions.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"6349332"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9771666/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"10804030","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Trace Elements and Heavy Metal Contents in West Algerian Natural Honey. 阿尔及利亚西部天然蜂蜜中微量元素和重金属含量。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/7890856
Dalila Bereksi-Reguig, Salim Bouchentouf, Hocine Allali, Agnieszka Adamczuk, Grażyna Kowalska, Radosław Kowalski
{"title":"Trace Elements and Heavy Metal Contents in West Algerian Natural Honey.","authors":"Dalila Bereksi-Reguig,&nbsp;Salim Bouchentouf,&nbsp;Hocine Allali,&nbsp;Agnieszka Adamczuk,&nbsp;Grażyna Kowalska,&nbsp;Radosław Kowalski","doi":"10.1155/2022/7890856","DOIUrl":"https://doi.org/10.1155/2022/7890856","url":null,"abstract":"<p><p>Analysis of trace elements and heavy metals in honey is essential for honey quality and safety and also monitoring environmental pollution. This study aimed to evaluate the composition of thirty-seven honey samples of different botanical origins (14 multifloral and 23 unifloral) obtained from beekeepers located in the west region of Algeria. Inductively coupled plasma-mass spectrometry (ICP-MS) and atomic absorption spectroscopy (AAS) methods were used to determine the levels of 19 elements in honey (K, Na, Ca, Mg, Mn, Cu, Fe, Zn, V, Cr, Co, As, Ru, Rh, Cd, W, Pt, Au, and Pb). Ru, Rh, Pt and, Au were not detected in any of the tested honey samples. The most abundant minerals were K, Ca, Na, and Mg ranging within 153.00-989.00 mg/kg, 33.10-502.00 mg/kg, 13.30-281.00 mg/kg, and 20.80-162.00 mg/kg, respectively. Fe, Mn, Zn, and Cu were the most abundant heavy metals while Pb, V, Cr, W, Co, and Cd were the lowest ones (<1 mg/kg) in the honey samples surveyed. Several honey types, lavender, rosemary, mild white mustard, thyme, milk thistle, carob tree, orange tree, <i>Euphorbia</i>, <i>Eucalyptus</i>, camphor, jujube tree, sage, and harmal, were studied, and the statistical analysis was carried out using principal component analysis (PCA) and hierarchical cluster analysis (HCA) techniques to evaluate the data. The results showed that the analyses of mineral content were sufficient to determine the floral origin and their variability may be related to geochemical and geographical differences. On other hand, all elements detected were at levels below safe thresholds.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"7890856"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9822738/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"10858445","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Measurement of Pharmacokinetics and Tissue Distribution of Four Compounds from Nauclea officinalis in Rat Plasma and Tissues through HPLC-MS/MS. 高效液相色谱-质谱联用法测定海茱萸四种化合物在大鼠血浆和组织中的药动学和组织分布。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/5297603
Yuhuang Wu, Liyan Li, Guxu Ming, Xinyue Ma, Changfu Liang, Yonghui Li, Xiaoning He
{"title":"Measurement of Pharmacokinetics and Tissue Distribution of Four Compounds from <i>Nauclea officinalis</i> in Rat Plasma and Tissues through HPLC-MS/MS.","authors":"Yuhuang Wu,&nbsp;Liyan Li,&nbsp;Guxu Ming,&nbsp;Xinyue Ma,&nbsp;Changfu Liang,&nbsp;Yonghui Li,&nbsp;Xiaoning He","doi":"10.1155/2022/5297603","DOIUrl":"https://doi.org/10.1155/2022/5297603","url":null,"abstract":"<p><p>A rapid, sensitive, selective, and accurate HPLC-MS/MS method was developed and validated for the simultaneous determination of chlorogenic acid, naucleactonin C, khaephuoside A 3,4-dimethoxyphenyl-1-O-<i>β</i>-apiofuroseyl(1 ⟶ 2)-<i>β</i>-D-glucopyranoside in rat plasma and tissues after oral administration of <i>Nauclea officinalis</i> extracts. Chloramphenicol was used as an internal standard (IS). The plasma and tissue samples were extracted by protein precipitation with methanol-ethyl acetate (1 : 1, v/v) including 0.1% (v/v) formic acid. The chromatographic separation was achieved by using an C18 column with gradient elution using mobile phase, which consisted of 0.1% formic acid water (A) and acetonitrile (B) and the flow rate of 0.8 mL/min. Mass spectrometric detection was performed in multiple reaction monitoring (MRM) mode utilizing electrospray ionization (ESI) in negative mode. The developed method exhibited good linearity (determination coefficients, <i>R</i> <sup>2</sup> ≥ 0.9849), and the lower limits of quantification were 2, 5, 5, and 25 ng/mL for chlorogenic acid, naucleactonin C, khaephuoside A, and 3,4-dimethoxyphenyl-1-O-<i>β</i>-apiofuroseyl(1 ⟶ 2)-<i>β</i>-D-glucopyranoside. The intraday and interday precisions (relative standard deviation, RSD) were less than 12.65%, while the accuracy was ranged from 86.31 to 114.17%. The recovery rate were 51.85-97.06%, 75.99-106.68%, 77.46-105.35%, and 68.36-103.75% for chlorogenic acid, naucleactonin C, khaephuoside A, and 3,4-dimethoxyphenyl-1-O-<i>β</i>-apiofuroseyl(1 ⟶ 2)-<i>β</i>-D-glucopyranoside the matrix effects were 50.17-116.62%, 86.75-115.99%, 45.79-87.44%, and 51.60-92.34% for chlorogenic acid, naucleactonin C, khaephuoside A, and 3,4-dimethoxyphenyl-1-O-<i>β</i>-apiofuroseyl(1 ⟶ 2)-<i>β</i>-D-glucopyranoside in different matrix. The developed method was successfully applied to a pharmacokinetic study and tissue distribution of four compounds in rats after oral administration of <i>Nauclea officinalis</i> extracts.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"5297603"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9797307/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"10459390","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Rapid Characterization and Action Mechanism of the Antidiabetic Effect of Diospyros lotus L Using UHPLC-Q-Exactive Orbitrap MS and Network Pharmacology. uhplc - q -高通量轨道质谱联用网络药理学快速表征莲叶多糖抗糖尿病作用机制
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/8000126
Shihan Qin, Mingjuan Liu, Sunv Tang, E Shuai, Ziming Wang, Kaiquan Yu, Wei Cai
{"title":"Rapid Characterization and Action Mechanism of the Antidiabetic Effect of <i>Diospyros lotus</i> L Using UHPLC-Q-Exactive Orbitrap MS and Network Pharmacology.","authors":"Shihan Qin,&nbsp;Mingjuan Liu,&nbsp;Sunv Tang,&nbsp;E Shuai,&nbsp;Ziming Wang,&nbsp;Kaiquan Yu,&nbsp;Wei Cai","doi":"10.1155/2022/8000126","DOIUrl":"https://doi.org/10.1155/2022/8000126","url":null,"abstract":"<p><p><i>Diospyros lotus</i> L, F. Ebenaceae, is an edible fruit that is widely distributed in China and other Asian countries. Presently, <i>Diospyros lotus</i> L can be used to treat patients with diabetes; however, its chemical composition and pharmacological profiles remain to be elucidated. This study investigated the potential bioactive compounds of <i>Diospyros lotus</i> L and their mechanisms of action using LC-MS and network pharmacology analysis. First, the components of <i>Diospyros lotus</i> L were identify using a reliable strategy for UHPLC-Q-Exactive Orbitrap mass spectrometry combined with parallel reaction monitoring (PRM) in the negative ion mode. Second, a network pharmacology study, including target gene prediction and functional enrichment, was applied to screen the main quality markers of <i>Diospyros lotus</i> L and explore its potential mechanism for the treatment of diabetes. The results showed that a total of 159 compounds were identified from <i>Diospyros lotus</i> L, among which, 140 were reported for the first time. Furthermore, 40 active components, such as quercetin, luteolin, and kaempferol, were proposed as active components of <i>Diospyros lotus</i> L for the treatment of diabetes based on network pharmacology analysis. In addition, 92 relevant antidiabetic targets were mainly related to positive regulation of transcription from the RNA polymerase II promoter, extracellular space, and protein binding, suggesting the involvement of TNF, PI3K-Akt, and HIF-1 signaling pathways in the antidiabetic effect of <i>Diospyros lotus</i> L. Our results may provide a useful approach to identify potential active components and molecular mechanisms of <i>Diospyros lotus</i> L for the treatment of diabetes.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"8000126"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9825215/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"9078827","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
An Evaluation of Different Digestion Methods for the Quantitation of Inorganic Elements in Human Hair Using ICP-MS. ICP-MS测定头发中无机元素不同消解方法的评价
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/5742468
Yue Liu, Yang Yang, Yin-Yin Xia, Jamie V de Seymour, De-Zhang Zhao, Yang-Mei Li, Hua Zhang, Ting-Li Han
{"title":"An Evaluation of Different Digestion Methods for the Quantitation of Inorganic Elements in Human Hair Using ICP-MS.","authors":"Yue Liu,&nbsp;Yang Yang,&nbsp;Yin-Yin Xia,&nbsp;Jamie V de Seymour,&nbsp;De-Zhang Zhao,&nbsp;Yang-Mei Li,&nbsp;Hua Zhang,&nbsp;Ting-Li Han","doi":"10.1155/2022/5742468","DOIUrl":"https://doi.org/10.1155/2022/5742468","url":null,"abstract":"<p><p>The inorganic elements have unique properties in biochemical processes in humans. An increasing number of pathologies have been associated with essential element ions, such as lead, mercury, and cadmium. Hair has become an attractive clinical specimen for studying the longitudinal exposure to elements from the external environment. Inductively coupled plasma-mass spectrometry (ICP-MS) coupled with nitric acid (HNO<sub>3</sub>) digestion is the most common approach for determining inorganic elements from human hair. This study aims to optimize the digestion method for the absolute quantitation of 52 elements using ICP-MS, for a large cohort study in human hair. Five different HNO<sub>3</sub> (65%) digestion methods were investigated and evaluated for their internal standard solution stability, reproducibility, element coverage, and standard solution recovery efficiency, namely, room temperature for 24 h (RT), 90°C for 4 h (T90), ultrasonic-assisted digestion (UltraS), programmed digestion of microwave digestion (MicroD), and ordinary microwave oven digestion (O-MicroD). Our results demonstrated that O-MicroD, MicroD, and RT were the best performing digestion methods for coefficient of variation (CV) scores, coverage, and recovery efficiency, respectively. In particular, the O-MicroD method detected multiple elements in a small quantity of hair (3 mg), with minimum nitric acid usage (200 <i>μ</i>l) and a short digestion time (30 min). The O-MicroD method had excellent reproducibility, as demonstrated by a continuous thousand injections of hair samples with three internal standards (CV: <sup>103</sup>Rh = 3.59%, <sup>115</sup>In = 3.61%, and <sup>209</sup>Bi = 6.31%). Future studies of the elemental content of hair should carefully select their digestion method to meet the primary purpose of their study.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"5742468"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9731750/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"10333165","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Quantitative Analysis of the Multicomponent and Spectrum-Effect Correlation of the Antispasmodic Activity of Shaoyao-Gancao Decoction. 少药甘草汤抗痉挛活性的多组分定量分析及谱效相关性研究。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2022-01-01 DOI: 10.1155/2022/2279404
Yanli Xu, Chenxi Li, Ting Chen, Xiaochun Li, Xiaoyu Wu, Qili Zhang, Lei Zhao
{"title":"Quantitative Analysis of the Multicomponent and Spectrum-Effect Correlation of the Antispasmodic Activity of Shaoyao-Gancao Decoction.","authors":"Yanli Xu,&nbsp;Chenxi Li,&nbsp;Ting Chen,&nbsp;Xiaochun Li,&nbsp;Xiaoyu Wu,&nbsp;Qili Zhang,&nbsp;Lei Zhao","doi":"10.1155/2022/2279404","DOIUrl":"https://doi.org/10.1155/2022/2279404","url":null,"abstract":"<p><p>Shaoyao-Gancao Decoction (SGD) is a well-known classic traditional Chinese medicine (TCM) with antispasmodic, anti-inflammatory, and analgesic effects. This preparation has been widely used to treat spasticity diseases in the clinic. To date, the material basis of SGD remains unclear, and the spectrum-effect correlation of its antispasmodic activity has not been reported yet. In this study, high-performance liquid chromatography (HPLC) was used to establish the fingerprint and determine the multiple components of SGD. The common peaks of fingerprints were evaluated by the similarity with the chromatographic fingerprints of the TCM. Meanwhile, the multiple components were quantified and analysed using the heatmap and box size analysis. Furthermore, data on the antispasmodic effect were extracted through in vitro smooth muscle contraction assay. Grey relational analysis combined with partial least square regression was used to study the spectrum-effect correlation of SGD. Finally, the potential antispasmolytic components were validated using an isolated tissue experiment. The HPLC fingerprint was established, and 20 common peaks were identified. The similarities of 15 batches of SGD were all above 0.965. The HPLC method for simultaneous determination of the multiple components was accurate and reliable. The contents of albiflorin, paeoniflorin, liquiritin, and glycyrrhizic acid were higher than the other components in SGD. The heatmap and box size also showed that <i>X</i>3 (albiflorin), <i>X</i>4 (paeoniflorin), <i>X</i>5 (liquiritin), <i>X</i>11 (liquirtigenin), and <i>X</i>16 (glycyrrhizic acid) could be used as quality indicators in the further establishment of quality standards. The spectrum-effect correlation results indicated that <i>X</i>4, <i>X</i>11, and <i>X</i>16 were highly correlated with antispasmolytic activity. Verification tests showed that paeoniflorin (11.7-29.25 <i>μ</i>g/mL) and liquirtigenin (17.19-28.65 <i>μ</i>g/mL) could significantly reduce the maximum contractile (<i>P</i> < 0.01). These compounds exerted concentration-dependent spasmolytic effects with the inhibitory response for acetylcholine (Ach)-evoked contraction. Thus, SGD had a significant antispasmodic effect, which resulted from the synergistic activity of its multiple components. These findings can be used for the pharmacodynamics study of SGD and are of great significance for the determination of quality markers and quality control.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2022 ","pages":"2279404"},"PeriodicalIF":2.6,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9734003/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"10393880","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Facile and High-yield Synthesis of N-doped Carbon Quantum Dots from Biomass Quinoa Saponin for the Detection of Co2. 生物质藜麦皂苷快速高效合成n掺杂碳量子点用于Co2检测。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2021-12-23 eCollection Date: 2021-01-01 DOI: 10.1155/2021/9732364
Cuo Zhou, Shunwei Wu, Shenghui Qi, Weijun Song, Chunyan Sun
{"title":"Facile and High-yield Synthesis of N-doped Carbon Quantum Dots from Biomass Quinoa Saponin for the Detection of Co<sup>2</sup>.","authors":"Cuo Zhou,&nbsp;Shunwei Wu,&nbsp;Shenghui Qi,&nbsp;Weijun Song,&nbsp;Chunyan Sun","doi":"10.1155/2021/9732364","DOIUrl":"https://doi.org/10.1155/2021/9732364","url":null,"abstract":"<p><p>Hydrothermal synthesis of carbon quantum dots (CQDs) from natural biomass is a green and sustainable route for CQDs applications in various fields. In this work, the preparation and characterization of CQDs based on quinoa saponin were investigated. The optimum synthetic conditions determined by orthogonal experiments were as follows: 2 g quinoa saponin powder and 0.04 mol ethylenediamine reacted at 200°C for 10 h. The relative fluorescence quantum yield (QY = 22.2%) can be obtained, which is higher than some results reported in the literatures. The prepared CQDs had a small and uniform size (∼2.25 nm) and exhibited excitation wavelength-dependent blue light emission behavior. The CQDs displayed excellent sensitivity for Co<sup>2+</sup> detection along with good linear correlation ranging from 20 to 150 <i>µ</i>M and the detection limit of 0.49 <i>µ</i>M. The CQDs prepared in this experiment were successfully implanted into soybean sprouts for fluorescence imaging. The sprouts could grow healthily even soaked in the CQDs solution for two weeks, demonstrating the low toxicity of the CQDs. The advantages of the CQDs, such as low cost, ease of manufacture, nontoxicity, and stability, have potential applications in many areas such as metal ion detection and biosensing.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2021 ","pages":"9732364"},"PeriodicalIF":2.6,"publicationDate":"2021-12-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8718314/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"39656464","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 7
Naphthenic Acids: Formation, Role in Emulsion Stability, and Recent Advances in Mass Spectrometry-Based Analytical Methods. 环烷酸:形成,在乳液稳定性中的作用,以及质谱分析方法的最新进展。
IF 2.3 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2021-12-17 eCollection Date: 2021-01-01 DOI: 10.1155/2021/6078084
Roselaine Facanali, Nathália de A Porto, Juliana Crucello, Rogerio M Carvalho, Boniek G Vaz, Leandro W Hantao
{"title":"Naphthenic Acids: Formation, Role in Emulsion Stability, and Recent Advances in Mass Spectrometry-Based Analytical Methods.","authors":"Roselaine Facanali, Nathália de A Porto, Juliana Crucello, Rogerio M Carvalho, Boniek G Vaz, Leandro W Hantao","doi":"10.1155/2021/6078084","DOIUrl":"10.1155/2021/6078084","url":null,"abstract":"<p><p>Naphthenic acids (NAs) are compounds naturally present in most petroleum sources comprised of complex mixtures with a highly variable composition depending on their origin. Their occurrence in crude oil can cause severe corrosion problems and catalysts deactivation, decreasing oil quality and consequently impacting its productivity and economic value. NAs structures also allow them to behave as surfactants, causing the formation and stabilization of emulsions. In face of the ongoing challenge of treatment of water-in-oil (W/O) or oil-in-water (O/W) emulsions in the oil and gas industry, it is important to understand how NAs act in emulsified systems and which acids are present in the interface. Considering that, this review describes the properties of NAs, their role in the formation and stability of oil emulsions, and the modern analytical methods used for the qualitative analysis of such acids.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2021 ","pages":"6078084"},"PeriodicalIF":2.3,"publicationDate":"2021-12-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8709775/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"39877181","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
UiO-66 Selective Enrichment Integrated with Thermal Desorption GC-MS for Detection of Benzene Homologues in Ambient Air. UiO-66选择性富集-热解吸-气相色谱-质谱联用检测环境空气中苯同系物
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2021-12-14 eCollection Date: 2021-01-01 DOI: 10.1155/2021/3138436
Xing-Tao Lin, Ge Sun, Jing-Qiang Zhao, Ling-Li Tang, Sheng-Hua Li, Ya-Bo Xie
{"title":"UiO-66 Selective Enrichment Integrated with Thermal Desorption GC-MS for Detection of Benzene Homologues in Ambient Air.","authors":"Xing-Tao Lin,&nbsp;Ge Sun,&nbsp;Jing-Qiang Zhao,&nbsp;Ling-Li Tang,&nbsp;Sheng-Hua Li,&nbsp;Ya-Bo Xie","doi":"10.1155/2021/3138436","DOIUrl":"https://doi.org/10.1155/2021/3138436","url":null,"abstract":"<p><p>In this study, UiO-66 was selected as sorbent media packed in the tube to selectively enrich trace levels of benzene homologues such as benzene, toluene, and xylene (BTX) in ambient air prior to thermal desorption (TD)-GC-MS determination. A series of experiments were conducted to obtain the optimal TD conditions. The results indicated that the optimal TD parameters were as follows: desorption temperature of 180°C, desorption flow rate of 50 mL min<sup>-1</sup>, and desorption time of 30 min. Furthermore, the method based on UiO-66 enrichment integrated with TD-GC-MS for trace levels of BTX was successfully developed. It exhibited a good linearity (<i>R</i> <sup>2</sup> > 0.99) in the range of 50-1000 ng, except for p, m-xylene in the range of 100-2000 ng, and achieved the recovery of 69.4-101.3%, and the relative standard deviation of 3.8-6.4%. The detection limits of BTX were 1.6-4.0 ng; according to 10 L of sampling volume, the method detection limits would be in the range of 0.16-0.40 <i>µ</i>g m<sup>-3</sup>. Additionally, the method was successfully applied to determine BTX in indoor air and showed good selectivity and sensitivity. In summary, the findings in this work revealed that UiO-66 was an attractive adsorbent for selective enrichment trace levels of BTX compounds in ambient air, which was favorable for the subsequent detection by TD-GC-MS.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2021 ","pages":"3138436"},"PeriodicalIF":2.6,"publicationDate":"2021-12-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8692002/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"39759849","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Investigation of Pharmacokinetic Parameters of Trelagliptin in Egyptian Volunteers Using Sensitive LC-MS/MS: A Comparative Study with a Japanese Population. 利用LC-MS/MS对Trelagliptin在埃及志愿者体内药代动力学参数的研究:与日本人群的比较研究。
IF 2.6 3区 化学
Journal of Analytical Methods in Chemistry Pub Date : 2021-12-09 eCollection Date: 2021-01-01 DOI: 10.1155/2021/9664099
Shereen Mowaka, Nermeen Ashoush, Mariam M Tadros, Bassam M Ayoub
{"title":"Investigation of Pharmacokinetic Parameters of Trelagliptin in Egyptian Volunteers Using Sensitive LC-MS/MS: A Comparative Study with a Japanese Population.","authors":"Shereen Mowaka,&nbsp;Nermeen Ashoush,&nbsp;Mariam M Tadros,&nbsp;Bassam M Ayoub","doi":"10.1155/2021/9664099","DOIUrl":"https://doi.org/10.1155/2021/9664099","url":null,"abstract":"<p><p>Trelagliptin (TLN) is a novel once-weekly antidiabetic drug that enhanced the patient compliance in type 2 diabetes. TLN analysis and bioanalysis literature review showed many methods for TLN assay either in dosage form or as biological fluids (pharmacokinetic parameters), but all those methods did not consider the full details dealing with biological assay of TLN. Studies that included information about pharmacokinetic parameters did not mention the used analytical procedures for those determinations and parameters. Although some LC-MS/MS and UPLC-UV methods were reported for TLN bioassay in rats' plasma, they used direct precipitation techniques, and the current described procedure showed lower LLOQ than all the reported methods in spite of that working on human plasma is more complicated than on rats' plasma. In this study, LC-MS/MS bioanalysis of TLN in human plasma (4-1000 nM) was employed successfully with LLOQ of 4 nM which is lower than all reported methods in rats' plasma followed by a preliminary pharmacokinetic study. Alogliptin was used as internal standard (IS) because of its structure similarity to TLN. Pharmacokinetic parameters of TLN were investigated in Egyptian volunteers, and they had been compared to Japanese. Liquid-liquid extraction showed more sensitive results than direct precipitation. The proposed method was successfully applied to a pharmacokinetic study conducted on Egyptian volunteers. No dose modification is required upon comparing the pharmacokinetic parameters of the current study and previous studies on non-Egyptian volunteers.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2021 ","pages":"9664099"},"PeriodicalIF":2.6,"publicationDate":"2021-12-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8677398/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"39739323","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
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