Journal of Analytical Methods in Chemistry最新文献

{"title":"A Quick, Simple, and High-Throughput Method for Determining Li/Mg, Mg/Ca, Sr/Ca, and U/Ca Ratios in Coral Skeleton Using Quadrupole ICP-MS.","authors":"Klimentsi Cherviakouski","doi":"10.1155/jamc/6326611","DOIUrl":"https://doi.org/10.1155/jamc/6326611","url":null,"abstract":"<p><p>Information about sea surface temperature (SST) allows both local and global climate reconstructions dating back centuries to millennia. To determine SST variations over time, including the deep past, a number of proxies are used. Li/Mg, Mg/Ca, Sr/Ca, and U/Ca ratios in coral skeletons are the most commonly used high-resolution temperature proxies. Various methods, using different types of instrumentation, are employed to obtain high-precision data on the variation of these ratios in coral skeletons. Generally, each method has its own advantages and disadvantages; however, a common drawback of most is that they are time-consuming. This article presents a quick, simple, and high-throughput method for determining mentioned ratios in coral skeletons using quadrupole ICP-MS. The reduction of calcium concentration to 3 ppm in the analytical solutions, combined with optimized operating conditions and quasi-simultaneous measurement of each element pair, ensures excellent signal sensitivity and stability of ratio values during sample runs. The drift of ratio values was investigated using the in-house coral secondary standard NEP-3b. During some runs, the drift of ratios during the analysis was so low that it provided excellent repeatability of results without off-line mathematical correction of the obtained data. Due to the selected ICP-MS operating conditions, this high-sensitivity method enables for the analysis of all studied isotopes in a single measurement, whereas typical procedures require two sample preparations and separate measurements. As a result, this method doubles the throughput compared to the previous procedures while demonstrating comparable short- and long-term precisions, both of which were assessed using the international standard sample JCp-1.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2025 ","pages":"6326611"},"PeriodicalIF":2.3,"publicationDate":"2025-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11986177/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144003142","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}

{"title":"ZIF-8 Selective Dispersive Solid-Phase Extraction-LC-MS/MS Method for the Determination of Aconitine alkaloids in Rat Plasma: Application in Pharmacokinetic Studies.","authors":"Yang Yang, Liu Renyan, Xin Lingyi, Feng Baodong, Zhang Yu, Su Linqi, Ming Tingwen, Liu Jingjian, Chen Qinhua","doi":"10.1155/jamc/9937519","DOIUrl":"https://doi.org/10.1155/jamc/9937519","url":null,"abstract":"<p><p><b>Objective:</b> Aconitine alkaloids, as the principal bioactive constituents of Fuzi, pose a significant challenge to its clinical application due to their toxicity. This study aimed to establish a rapid, efficient, and stable method for quantifying monoester-type and diester-type alkaloids in raw Fuzi using zeolitic imidazolate framework-8 (ZIF-8). The method was subsequently applied to pharmacokinetic studies in rats, offering valuable insights into the safe clinical use of Fuzi. <b>Methods:</b> Synthetic ZIF-8 was employed as the microextraction adsorbent, with optimization of extraction parameters such as ZIF-8 content, shaker speed, extraction time, and sodium ion concentration to maximize enrichment efficiency. A dispersive solid-phase extraction-liquid chromatography-tandem mass spectrometry (d-SPE-LC-MS/MS) method, based on ZIF-8, was developed and validated for method performance. The pharmacokinetics of five aconitine alkaloids in Fuzi were investigated, ensuring efficient extraction and analysis. <b>Results:</b> Under the optimized conditions, the d-SPE method demonstrated robust enrichment of aconitine alkaloids. A strong linear relationship was established for aconitine, hypaconitine, mesaconitine, lappaconitine, and benzoylaconitine within the concentration range of 0.3125-1000 ng/mL, with correlation coefficients exceeding 0.99. The LC-MS/MS assay achieved a detection limit as low as 0.104 ng/mL. Additionally, the pharmacokinetic analysis revealed rapid absorption of the five alkaloids, with benzoylaconitine exhibiting a T_max of 0.25 h. <b>Conclusion:</b> This study introduces a novel d-SPE-LC-MS/MS method based on ZIF-8 for the analysis of aconitine alkaloids in plasma, facilitating pharmacokinetic studies of Fuzi. These findings substantially contribute to a deeper understanding of the in vivo pharmacokinetics of aconitine alkaloids.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2025 ","pages":"9937519"},"PeriodicalIF":2.3,"publicationDate":"2025-02-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11986180/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143993706","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}

{"title":"Bifenthrin's Environmental Fate: An Insight Into Its Soil Sorption and Degradation Studies.","authors":"Jehad S Al-Hawadi, Sara Majid, Khuram Shahzad Ahmad, Gaber E Eldesoky, Ghulam Abbas Ashraf","doi":"10.1155/jamc/8868954","DOIUrl":"10.1155/jamc/8868954","url":null,"abstract":"<p><p>To fully comprehend each pesticide's behavior and interactions with soil and the environment, a thorough and nuanced analysis of each one is thought necessary. In this study, 10 randomly selected heterogeneous soil samples, each with distinct characteristics, were subjected to sorption trials as well as disintegration tests using biodegradation, hydrolysis, and photolysis. For sorption tests, the batch equilibrium approach was used, which revealed a dependence on the soils' physicochemical characteristics. Bifenthrin's distribution coefficient (K _<i>d</i> ) varied from 7.27 to 25.89 μg·ml^-1, with <i>R</i> ² values varying from 0.92 to 0.99. Each soil physicochemical characteristic was associated with the various sorptive outcomes, which suggested an exothermic adsorptive reaction based on the negative thermodynamic values. The hydrolysis, soil-induced biodegradation, and photolysis processes had the shortest half-lives of bifenthrin, measuring 13.5 days, 12 days, and 121.5 days, respectively. According to these findings, bifenthrin has a moderate amount of binding and stability in soil, which makes partial decomposition of parent and daughter molecules challenging. This research advances our knowledge of bifenthrin's deteriorating processes and aids in the creation of cutting-edge strategies for ecological restoration using natural processes.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"8868954"},"PeriodicalIF":2.3,"publicationDate":"2024-11-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11614517/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142769233","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}

{"title":"Identifying Baicalin Concentration in Scutellaria Spray Drying Powder With Disturbed Terahertz Spectra Based on Gaussian Mixture Model.","authors":"Yizhang Li, Xiaodi Dong, Guiyun Cao, Yongbin Guo, Zhongmin Wang, Xiuwei Yang, Dongyue Han, Zhaoqing Meng","doi":"10.1155/jamc/3858763","DOIUrl":"https://doi.org/10.1155/jamc/3858763","url":null,"abstract":"<p><p>Baicalin concentration is concerned in manufacture of scutellaria spray drying powder as a traditional Chinese medicine, and the quality control based on high-performance liquid chromatography is inconvenience. In this study, terahertz time domain spectroscopy was employed to achieve quality control of scutellaria spray drying powder; however, an acute difficulty was found that terahertz spectra overlapped due to the disturbance in both content matrix and measurement error. In this study, similar terahertz spectra of scutellaria spray drying powder were classified with the help of Gaussian mixture model and built a classifier based on probability feature instead of spectral features conventionally employed in previous investigations. To explore the feasibility of GMM, principal component analysis was given, indicating that it is possible to train GMM with original features and proper principal components. Probable advantage of training GMM based on PCA feature was discussed and so it was with the capacity of the model to identify the linear combined spectra by comparing the performance of GMM and a decision tree model. Above all, the reason why GMM shows potential in the analysis of TCM terahertz spectra was illustrated by comparing the thought of discriminative model and generative model. This study implied that generative model may have natural advantage of overcoming the inherent disturbance of terahertz spectroscopy, which would be promising in future studies.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"3858763"},"PeriodicalIF":2.3,"publicationDate":"2024-11-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11606696/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142769236","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}

{"title":"Quantitative Determination of Steroidal Saponins of <i>Semen Allii Fistulosi</i> Using HPLC-ELSD and HPLC-MS.","authors":"Zhancai Zheng, Deduo Xu, Wenquan Lu, Wansheng Chen, Yingbo Yang, Zhijun Wu","doi":"10.1155/2024/1872918","DOIUrl":"https://doi.org/10.1155/2024/1872918","url":null,"abstract":"<p><p>In this study, high-performance liquid chromatography-evaporative light scattering detection (HPLC-ELSD) and HPLC-mass spectrometry (HPLC-MS) were employed for the quantitative analysis of steroidal saponins of <i>Semen Allii Fistulosi</i>. The HPLC-ELSD method was simple, accurate, and repeatable, and the recoveries were 97.91%∼99.77%. Similarly, the HPLC-MS method was rapid, sensitive, accurate, and reproducible, and the recoveries ranging from 95.61% to 99.70% in the control samples. The sensitivity of the HPLC-MS method was several times higher than that of the HPLC-ELSD method. These results collectively demonstrated that these methods are suitable for the content determination of steroidal saponins of <i>Semen Allii Fistulosi</i> and the identification of its plant source.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"1872918"},"PeriodicalIF":2.3,"publicationDate":"2024-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11548948/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142620825","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}

{"title":"Handgrip-Ring Structure Sensing Probe Assisted Multiple Signal Amplification Strategy for Sensitive and Label-Free Single-Stranded Nucleic Acid Analysis.","authors":"Ying Ren, Yu He, Ping Li","doi":"10.1155/2024/6832856","DOIUrl":"10.1155/2024/6832856","url":null,"abstract":"<p><p>Precise and efficient identification of single-stranded nucleic acids is crucial for both pathological research and early diagnosis of diseases, such as cancers. Therefore, we have devised a novel biosensor that utilizes an elegantly designed handgrip-ring structure sensing probe to enhance the detection sensitivity and reduce background signals. The handgrip-ring structure sensing probe combines ring padlock-based target recognition and hairpin structure probe-based signal amplification. The target sequences form a binding interaction with the ring padlock in the sensing probe, leading to the elongation of the single-stranded chain with the assistance of polymerase. This elongation step results in the release of the hairpin probe, triggering a signal amplification process. This design significantly minimized the potential discrepancies that may occur during the signal amplification process, hence bestowing the approach with a low level of background signals. By utilizing this innovative design, the current biosensor demonstrates a remarkable ability to detect miRNA with a limit as low as 376 aM and single-stranded DNA sequences with a limit as low as 45.3 aM. In addition, it possesses exceptional discrimination capabilities. The efficacy of this approach in diagnosing targets was also effectively proved by the rational redesign of the ring padlock.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"6832856"},"PeriodicalIF":2.3,"publicationDate":"2024-10-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11511596/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142500908","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}

{"title":"H-Type Indices With Applications in Chemometrics: h-Accuracy Index for Evaluating and Comparing Errors in Analytical Chemistry.","authors":"Lu Xu, Xihui Bian, Qin Yang","doi":"10.1155/2024/1580359","DOIUrl":"https://doi.org/10.1155/2024/1580359","url":null,"abstract":"<p><p>Inspired by the popular h-index in bibliometrics, the h-accuracy index (HAI) was suggested as a new indicator to evaluate and compare errors in analytical chemistry. The HAI simultaneously considers the \"trueness\" of analytical measurements and the frequency of measurements with high \"trueness\". The HAI was defined as if the \"trueness\" of at most M% of the total measurements is no less than M%, the value of HAI will be M%, where a specific definition of \"trueness\" was given to compute the HAI. The range of the HAI was between zero and one. The HAI was applied to two examples as a new error index: (1) to evaluate and compare the analytical results by different methods/labs and (2) to evaluate and compare the prediction performances of different multivariate calibration models. Data analysis indicated that the HAI was a reasonable, robust, easy-to-compute, and comprehensive index for evaluating and comparing errors in analytical chemistry. Moreover, the HAI could provide the information about how many measurements are good.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"1580359"},"PeriodicalIF":2.3,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11498989/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142500909","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}

{"title":"Screening Antioxidant Components in Yiwei Decoction Using Spectrum-Effect Relationship and Network Pharmacology.","authors":"Lei Zhang, Wei Zhu","doi":"10.1155/2024/5514265","DOIUrl":"https://doi.org/10.1155/2024/5514265","url":null,"abstract":"<p><p>Yiwei decoction (YWD) is a classic prescription with the function of nourishing stomach yin. In this study, the effective components of antioxidant activity of YWD and its possible mechanism were discussed from the point of view of spectral effect relationship and network pharmacology. Firstly, the fingerprints of 10 batches of YWD were established by UPLC-PDA technique, and the 1,1-diphenyl-2-picryl-hydrazyl radical (DPPH) scavenging rate and total antioxidant capacity (T-AOC) were used as the indicators for antioxidant activity in vitro. Then, the spectral effect relationship between the fingerprint profiles and antioxidant capacity was analyzed through grey relational analysis (GRA) and orthogonal projections to latent structures (OPLS). In addition, network pharmacology was employed to predict the potential mechanisms of YWD in the treatment of antioxidant-related diseases. The spectrum-effect relationship indicated that three common peaks were likely to be the most decisive active components, identified as verbascoside, psoralen, and vitexin, respectively. Based on network pharmacology analysis, a total of 83 target genes shared by the active components and antioxidant-related diseases were collected. AKT1, HSP90AA1, SRC, CASP3, and MTOR were closely related to antioxidant therapy and considered as core therapeutic targets. The potential mechanisms of YWD were obtained through gene ontology (GO) and Kyoto Encyclopedia of Genes and Genomes (KEGG). Finally, molecular docking simulations were conducted to evaluate the binding activities between the core therapeutic targets and corresponding compounds. The excellent core protein-compound complexes obtained by molecular docking were simulated by molecular dynamics simulation. The results showed that the active compounds had good binding ability with the selected targets. This study successfully identified the effective components of YWD and predicted the potential targets and pathways, which provided a new idea for the application of YWD in the treatment of antioxidant stress in the future. In addition, the potential active components provide valuable implications for drug screening of related diseases.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"5514265"},"PeriodicalIF":2.3,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11498994/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142500910","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}

{"title":"Characterization of Volatile Organic Compounds and Aroma Sensory Properties in Yunnan Cigar.","authors":"Yuping Wu, Haiyu Zhang, Wenyuan Wang, Guanghui Kong, Zaiming Li, Tikun Zhang, Miaochang Wang, Dong Yang, Chengming Zhang, Yongping Li, Jin Wang","doi":"10.1155/2024/9583022","DOIUrl":"https://doi.org/10.1155/2024/9583022","url":null,"abstract":"<p><p>To characterize volatile organic compounds (VOCs) and aromatic sensory properties in Yun cigar, 27 samples from four origins were analyzed using SPME-HS-GC/MS and sensory analysis. The investigation results were analyzed using principal component analysis (PCA), Fisher linear discriminant analysis (LDA), and Pearson correlation analysis. In Yunnan cigars, the content of nicotine and neophytadiene accounted for over 90% of the total VOC content. Nicotine was significantly positively correlated with neophytadiene and phytol. The cigars from four origins were clearly classified by the PCA of VOCs. Four region discrimination functions were established through the LDA of 14 compounds, and the validation accuracy was 100%. The sensory descriptors with the highest geometric mean were woody, roasted, fresh-sweet, bean, and scorched. Acetophenone, megastigmatrienone A, and thunbergene were positively correlated with multiple aroma descriptors, while nicotine was negatively correlated with multiple aroma descriptors.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"9583022"},"PeriodicalIF":2.3,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11498996/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142500907","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}

{"title":"Electrochemical Analysis of Methanol with Nafion-Coated Copper Oxide Nanoparticles.","authors":"Pantipa Sawatmuenwai, Keerakit Kaewket, Kamonwad Ngamchuea","doi":"10.1155/2024/1809578","DOIUrl":"10.1155/2024/1809578","url":null,"abstract":"<p><p>This work introduces a Nafion-coated copper(I) oxide nanoparticle electrode (Nafion/Cu₂O/GC) designed for the electrochemical detection of methanol (CH₃OH). The responses of the composite material toward CH₃OH were enhanced by the selective permeation of CH₃OH through the hydrophilic channels of the Nafion membrane in combination with the electroactivity of Cu₂O nanoparticles. The sensor displayed a linear detection range of 0.33-100 mM CH₃OH with a sensitivity of 0.17 <i>μ</i>A·mM^-1 and a detection limit (3 s/m) of 0.10 mM. It exhibited excellent reproducibility with a relative standard deviation of <5%. The sensor's practical applicability was demonstrated through recovery studies on hand sanitizer samples, achieving ca. 100% recovery. The sensor was further used to elucidate CH₃OH adsorption on activated carbon, revealing that the process conforms to the Langmuir isotherm model.</p>","PeriodicalId":14974,"journal":{"name":"Journal of Analytical Methods in Chemistry","volume":"2024 ","pages":"1809578"},"PeriodicalIF":2.3,"publicationDate":"2024-09-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11455596/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142380911","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}