Journal of the Brazilian Chemical Society最新文献

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FeCl3-Catalyzed Cross-Coupling for Improving the Synthesis of Upadacitinib fecl3催化交叉偶联改进Upadacitinib的合成
4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-16 DOI: 10.21577/0103-5053.20230165
Ziling Li, Chundiao Shi, Shengchang Xiang, Chulong Liu, Ximing Zheng
{"title":"FeCl3-Catalyzed Cross-Coupling for Improving the Synthesis of Upadacitinib","authors":"Ziling Li, Chundiao Shi, Shengchang Xiang, Chulong Liu, Ximing Zheng","doi":"10.21577/0103-5053.20230165","DOIUrl":"https://doi.org/10.21577/0103-5053.20230165","url":null,"abstract":"As an oral Janus kinase 1 inhibitor, upadacitinib shows good activity in the treatment of rheumatoid arthritis, especially for other drug-resistant and refractory rheumatoid arthritis patients. A key step in the synthesis of upadacitinib is the introduction of ethyl on the pyrroline ring. Here, a FeCl3/p-aminophenol catalyst system was used to increase the ethyl introduction for synthesis of pyrroline building blocks of upadaticinib. This catalytic system allows milder reaction conditions and increases the yield of this step by 25% compared to the existing reports, and the scale-up experiment is still effective. In addition, a possible FeII/FeIV catalytic mechanism for this reaction was also proposed.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://doi.org/10.21577/0103-5053.20230165","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147887321","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
Design and Evaluation of Systemic Administration of Nano Silica MCM48:Eu3+ in Mouse Brain 纳米二氧化硅MCM48:Eu3+在小鼠脑内系统给药的设计与评价
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230056
L. Azevedo, B. Andrade-da-Costa, R. Augusto, L. Luz, I. de Souza, Licarion Pinto, I. Alves, S. Alves Júnior
{"title":"Design and Evaluation of Systemic Administration of Nano Silica MCM48:Eu3+ in Mouse Brain","authors":"L. Azevedo, B. Andrade-da-Costa, R. Augusto, L. Luz, I. de Souza, Licarion Pinto, I. Alves, S. Alves Júnior","doi":"10.21577/0103-5053.20230056","DOIUrl":"https://doi.org/10.21577/0103-5053.20230056","url":null,"abstract":"In the present study, we tested the proof of concept that mobil mesoporous silica nanoparticle composition of matter (MCM) No. 48 doped with trivalent europium (nanoMCM48:Eu3+) administered systemically intravenously can act as a suitable vehicle to deliver neural cells to the brain of healthy adult Swiss mice without causing tissue damage. Moreover, we also tested the ability of this nanoparticle to release molecules in vitro, using as drug models caffeine or nicotine in phosphate buffer solution with pH 7.4 adequate to intra and extra-celular medium of the brain. The caffeine and nicotine adsorbed nanoparticles (CAF@MCM48:Eu3+ and NIC@MCM48:Eu3+) were observed in the parenchyma of the cerebral cortex and diffusely dispersed in the cellular cytoplasm. Statistical analysis using multivariate partner recognition methods indicated that there was no sign of cell damage, as it was characterized by chromatin condensation, nuclear condensation, or fragmentation. The characterization of nanoMCM48:Eu3+ as particle size, luminescent properties and release of active components were analyzed. The CAF@MCM48:Eu3+ and NIC@MCM48:Eu3+ nanoparticles were observed in the cerebral cortex parenchyma and diffusely dispersed in the cell cytoplasm, and the release of active components was analyzed. Therefore, the studies showed that mesoporous silica nanoparticles administered systemically via intravenous tissue can act as a suitable vehicle for neural cells in the brain of healthy mice without causing damage.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68336194","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Wavepress is a User-Friendly Toolkit for Computational Chemistry, Drug Design and Material Science Wavepress是一个用户友好的计算化学,药物设计和材料科学工具包
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230057
M. Gonçalves, Cleiton Nunes, T. Sáfadi, Teodorico C. Ramalho
{"title":"Wavepress is a User-Friendly Toolkit for Computational Chemistry, Drug Design and Material Science","authors":"M. Gonçalves, Cleiton Nunes, T. Sáfadi, Teodorico C. Ramalho","doi":"10.21577/0103-5053.20230057","DOIUrl":"https://doi.org/10.21577/0103-5053.20230057","url":null,"abstract":"Wavepress is a signal processing software that has a simple and friendly interface that can be used by researchers, professors and students. The program uses the wavelet transform, which is a signal processing tool, being used to handle a signal in the time-scale space. In this way, the program can be used for signal processing capable of reducing, without losing important information, the amount of information. Thus, it is possible to obtain graphs and tables to explore the results in a comprehensive and satisfying way. In this work, the main features of Wavepress are explored with applications in computational chemistry, and drug design, all examples are illustrated with graphs and tables got with Wavepress.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68336275","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Synthesis of Fentanyl Triazole Derivatives and their Affinity for Mu-Opioid and Sigma-1 Receptors 芬太尼三唑衍生物的合成及其对mu -阿片和Sigma-1受体的亲和力
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230059
Ruth Paulino, R. Alves, Joanna Matalińska, Piotr F. J. Lipiński, R. Freitas
{"title":"Synthesis of Fentanyl Triazole Derivatives and their Affinity for Mu-Opioid and Sigma-1 Receptors","authors":"Ruth Paulino, R. Alves, Joanna Matalińska, Piotr F. J. Lipiński, R. Freitas","doi":"10.21577/0103-5053.20230059","DOIUrl":"https://doi.org/10.21577/0103-5053.20230059","url":null,"abstract":"The search for compounds with affinity for both mu-opioid receptor (MOR) and sigma-1 receptor (σ1R) is one of the innovative directions to develop painkillers with reduced side effects. Additionally, triazole scaffolds have been extensively explored in the last two decades in medicinal chemistry. In this context, we synthesized a series of new triazole fentanyl derivatives and evaluated their affinity for both MOR and σ1R. The binding affinity of the compounds for human MOR was determined in competitive radioligand binding assays, using fentanyl as standard. For the assays with σ1R, a σ1R agonist (SKF10047) was employed. The most active analogue was 6d which moderately binds to MOR with half-maximal inhibitory concentrations (IC50) = 1.9 μM and to σ1R with IC50 = 6.9 μM. Molecular docking calculations were carried out, providing a structural elucidation for the observed values of affinity. Absorption, distribution, metabolism, and excretion toxicity (ADMET) parameters for the new compounds were simulated with the SwissADME tool","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68337967","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Preparation of Composite Films of Sodium Alginate-Based Extracted from Seaweeds Macrocystis pyrifera and Lessonia trabeculata Loaded with Aminoethoxyvinylglycine 氨基乙氧基乙烯基甘氨酸海藻酸钠复合膜的制备
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230064
N. A. Villacrés, É. Cavalheiro, Carla C Schmitt, T. Venâncio, H. Alarcón, A. Valderrama
{"title":"Preparation of Composite Films of Sodium Alginate-Based Extracted from Seaweeds Macrocystis pyrifera and Lessonia trabeculata Loaded with Aminoethoxyvinylglycine","authors":"N. A. Villacrés, É. Cavalheiro, Carla C Schmitt, T. Venâncio, H. Alarcón, A. Valderrama","doi":"10.21577/0103-5053.20230064","DOIUrl":"https://doi.org/10.21577/0103-5053.20230064","url":null,"abstract":"Composite films are an alternative in the replacement of synthetic polymers. These films can be prepared from polysaccharides and used to store various drugs to be applied in different areas. In addition, aminoethoxyvinylglycine (AVG) is an ethylene inhibitor that prolongs shelf life of food. For this reason, this research aimed to take advantage of the brown algae Macrocystis pyrifera and Lessonia trabeculata to extract sodium alginate and produce films composed of sodium alginate/ kappa-carrageenan/iota-carrageenan, which were plasticized with glycerol and polyethylene glycol 400 and loaded with aminoethoxyvinylglycine. The extracted sodium alginate was characterized by 1 H and 13C nuclear magnetic resonance (NMR), size exclusion chromatography coupled with multi-angle light scattering (SEC-MALS), thermogravimetry (TG/DTG), Fourier transform infrared (FTIR), and X-ray diffraction (XRD); and the composite films were characterized by FTIR, XRD, TG/DTG, and scanning electron microscopy (SEM). Then, the drug release kinetics were investigated using Higuchi and Korsmeyer-Peppas kinetic models. The extracted alginates obtained were of low molecular weight, and the films showed desirable properties for AVG release. Furthermore, drug release profiles revealed that AVG release is governed by Fick’s Law, and this is favored at low temperatures. In summary, sodium alginate allows the preparation of composite films, which can replace synthetic polymers to be used in the loading and releasing of drugs.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68339125","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Unraveling the Metabolomic Profile and Bioactivities of the Paratoid Gland Secretion from Rhinella granulosa 鼻杆菌颗粒状副腺分泌的代谢组学特征和生物活性研究
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230052
E. D. Barros, Evaldo dos Santos Monção Filho, Mariluce Fonseca, P. Alves, A. L. Santos, C. Feitosa, Dulce Helena Silva, Pedro M S Costa, C. Pessoa, Carmem D L Campos, C. Monteiro, M. Chaves, G. V. Vieira Júnior
{"title":"Unraveling the Metabolomic Profile and Bioactivities of the Paratoid Gland Secretion from Rhinella granulosa","authors":"E. D. Barros, Evaldo dos Santos Monção Filho, Mariluce Fonseca, P. Alves, A. L. Santos, C. Feitosa, Dulce Helena Silva, Pedro M S Costa, C. Pessoa, Carmem D L Campos, C. Monteiro, M. Chaves, G. V. Vieira Júnior","doi":"10.21577/0103-5053.20230052","DOIUrl":"https://doi.org/10.21577/0103-5053.20230052","url":null,"abstract":"Toads of the Rhinella genus have a pair of paratoid glands that store biological secretions of high toxicity and varied chemical composition, rich in biologically active compounds. The present work aimed to carry out the investigation of the metabolomic profile and evaluation of the biological potential of the secretion paratoid glands (PGS) from Rhinella granulosa. The paratoid secretion was collected in the Piauí state (Brazil), extracted with methanol and the extract was analyzed by ultra-performance liquid chromatography with quadrupole time-of-flight mass spectrometry. Fifty chemical constituents were identified. The extract showed cytotoxicity against tumor cell lines of the central nervous system (half maximal inhibitory concentration (IC50) = 1.9 µg mL-1) and prostate (IC50 = 1.6 µg mL-1), unsatisfactory antimicrobial potential (minimal inhibitory concentration (MIC) > 312 µg mL-1) and inhibited the enzyme acetylcholinesterase (IC50 = 5.119 mg mL-1). The results presented relevant information about the PGS and contributed to the understanding of the metabolomic and biological potential of R. granulosa.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68335116","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis and Phytotoxic Evaluation of 3-Indolylglycine Derivatives as New Natural-Like Herbicides 新型天然除草剂3-吲哚甘氨酸衍生物的合成及植物毒性评价
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230058
A. Amaral, Julia Willig, C. Olguin, I. Oliveira, H. Stefani, G. Botteselle, F. Manarin
{"title":"Synthesis and Phytotoxic Evaluation of 3-Indolylglycine Derivatives as New Natural-Like Herbicides","authors":"A. Amaral, Julia Willig, C. Olguin, I. Oliveira, H. Stefani, G. Botteselle, F. Manarin","doi":"10.21577/0103-5053.20230058","DOIUrl":"https://doi.org/10.21577/0103-5053.20230058","url":null,"abstract":"A novel class of potential herbicides, 3-indolylglycines were synthesized using an effective, green and rapid approach via multicomponent reaction (aza-Friedel-Crafts) between indoles, aldehydes and anilines in a water/sodium dodecyl sulfate system. The main advantages of this methodology are ease of handling, scalable to gram scale and a metal-free approach. The reaction is compatible with a variety of functional groups, obtaining the desired products in moderate to excellent yields. The biological activity of the 3-indolylglycines was evaluated, and it was found that these compounds interfere with the germination and radicle growth of Lactuca sativa, mainly the compound 4k.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"22 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68336980","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Mitochondria-Targeted Ergosterol Peroxide Derivatives: Synthesis, Anticancer Properties and Their Preliminary Mechanism of Inhibiting MCF-7 Cell Proliferation 线粒体靶向过氧化麦角甾醇衍生物的合成、抗癌特性及其抑制MCF-7细胞增殖的初步机制
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230054
Wenkang Ren, Jiale Wu, Jiafeng Wang, Haijun Wang, Ying Han, Yu Lin, M. Bu
{"title":"Mitochondria-Targeted Ergosterol Peroxide Derivatives: Synthesis, Anticancer Properties and Their Preliminary Mechanism of Inhibiting MCF-7 Cell Proliferation","authors":"Wenkang Ren, Jiale Wu, Jiafeng Wang, Haijun Wang, Ying Han, Yu Lin, M. Bu","doi":"10.21577/0103-5053.20230054","DOIUrl":"https://doi.org/10.21577/0103-5053.20230054","url":null,"abstract":"Ergosterol peroxide (EP) has been extensively studied for its antitumor activities. However, its further development has been restricted due to its limited intracellular accumulation and poor aqueous solubility. In this study, a novel triphenylphosphonium cation (TPP+) moiety was coupled to ergosterol peroxide to precisely target it at tumor cell mitochondria. The synthesized Mito-EP derivatives Mito-EP-3a-3d displayed stronger cytotoxicity than the EP parent and exhibited selectively cytotoxic effects between cancer cells and normal gastric epithelial (GES-1) cells. The most potent compound, Mito-EP-3b, was 9.7-fold more efficacious than ergosterol peroxide in the MCF-7 (breast cancer) cell line and showed good selectivity (SI = IC50GES-1/IC50MCF-7 = 4.04, IC50: concentrations to inhibit 50% of cell growth). Furthermore, Mito-EP-3b was able to decrease the mitochondrial membrane potential and induced reactive oxygen species production, accompanied by activating the expression of cytochrome c and Bax, while Bcl-2 expression was suppressed. The molecular mechanism may refer to the mitochondrial apoptotic pathway. Overall, the above results incentivize the further study of Mito-EP-3b derivatives as potent anticancer agents.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"184 21 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68336374","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Potential Application of Membrane Obtained from Sisal Bagasse in the Removal of Inhibitors from the Fermentation Process 剑麻甘蔗渣膜在去除发酵过程中抑制剂方面的潜在应用
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230066
F. Xavier, A. Silva, M. Lima, M. D. da Fonseca, M. da Conceição
{"title":"Potential Application of Membrane Obtained from Sisal Bagasse in the Removal of Inhibitors from the Fermentation Process","authors":"F. Xavier, A. Silva, M. Lima, M. D. da Fonseca, M. da Conceição","doi":"10.21577/0103-5053.20230066","DOIUrl":"https://doi.org/10.21577/0103-5053.20230066","url":null,"abstract":"Annual world production of sisal is estimated to be 400,000 tons, but the processing of sisal fiber generates around 160,000 tons of waste per year. The sisal bagasse is discarded, even though it is about 60% carbohydrates in its structure. Therefore, this work seeks to add value to sisal bagasse through the production of cellulose acetate membranes aimed at removing inhibitors from the fermentation process. The membrane was developed using a cellulose acetate polymer synthesized from cellulose isolated from sisal bagasse. Alkaline and acid pre-treatments resulted in 90% pure cellulose. The obtained cellulose acetate was confirmed by infrared spectroscopy. In the synthesis of the membranes, the influence of agitation time and temperature of the bath on the selectivity and porosity were evaluated in four tests, the third condition stood out with porosity of 26.23% and selectivity of 94.51% in the removal of the furfural and 36.62% of the acetic acid.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68338658","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Evaluation of Wettability Alteration by Oil Doped with Organic Acid and Low-High Brine Solutions in Sandstone and Carbonate Rocks 砂岩和碳酸盐岩中有机酸掺杂油和低-高盐水对润湿性蚀变的评价
IF 1.4 4区 化学
Journal of the Brazilian Chemical Society Pub Date : 2023-10-06 DOI: 10.21577/0103-5053.20230055
Veronica Santos, T. Felix, I. Mantovani, Rodrigo Balen, José da Cunha Neto, C. Fernandes, N. Debacher
{"title":"Evaluation of Wettability Alteration by Oil Doped with Organic Acid and Low-High Brine Solutions in Sandstone and Carbonate Rocks","authors":"Veronica Santos, T. Felix, I. Mantovani, Rodrigo Balen, José da Cunha Neto, C. Fernandes, N. Debacher","doi":"10.21577/0103-5053.20230055","DOIUrl":"https://doi.org/10.21577/0103-5053.20230055","url":null,"abstract":"Petroleum reserves available worldwide are geologically based mainly on sedimentary and carbonate rocks, and the reservoir performance depends on the intrinsic properties of each rock and their response to changes in wettability. Recently, the change in wettability with low-salinity brine has been used to improve the oil recovery, which is an environmentally friendly and low investment, but there is no unanimity about the mechanisms of oil recovery process. Therefore, the aim of this study is to investigate the process involved in the wettability associated with interactions between the surface of powdered reservoir rock samples and the surrounding fluids. The reservoir rock surface (sandstone, calcite and dolomite) was evaluated under three different conditions. The total amount of adsorbed oil on aged samples was twice as high in carbonate rocks as in sandstone. The thermal gravimetric analysis (TGA) for the desorption steps of the organic fraction on dolomite and calcite indicates that the treatment under high brine concentration favored the oil desorption and the opposite result was observed for sandstone. This behavior suggests that carbonate rocks adsorb more strongly the organic phase compared to sandstone.","PeriodicalId":17257,"journal":{"name":"Journal of the Brazilian Chemical Society","volume":"1 1","pages":""},"PeriodicalIF":1.4,"publicationDate":"2023-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"68336587","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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