Suppr超能文献

对乙酰氨基酚在模拟胃液中于活性炭上吸附情况的比较研究。

Comparative study of the adsorption of acetaminophen on activated carbons in simulated gastric fluid.

作者信息

Rey-Mafull Carlos A, Tacoronte Juan E, Garcia Raquel, Tobella Jorge, Llópiz Julio C, Iglesias Alberto, Hotza Dachamir

机构信息

Instituto de Ciencia y Tecnología de Materiales, Facultad de Química, Universidad de la Habana, Havana, Cuba ; Programa de Pós-Graduação em Ciência e Engenharia de Materiais (PGMAT), Universidade Federal de Santa Catarina (UFSC), Florianópolis, Brazil.

Centro de Ingeniería e Investigaciones Químicas, Havana, Cuba.

出版信息

Springerplus. 2014 Jan 24;3:48. doi: 10.1186/2193-1801-3-48. eCollection 2014.

Abstract

Samples of commercial activated carbons (AC) obtained from different sources: Norit E Supra USP, Norit B Test EUR, and ML (Baracoa, Cuba) were investigated. The adsorption of acetaminophen, Co = 2500 mg/L, occured in simulated gastric fluid (SGF) at pH 1.2 in contact with activated carbon for 4 h at 310 K in water bath with stirring. Residual acetaminophen was monitored by UV visible. The results were converted to scale adsorption isotherms using alternative models: Langmuir TI and TII, Freundlich, Dubinin-Radushkevich (DR) and Temkin. Linearized forms of the characteristic parameters were obtained in each case. The models that best fit the experimental data were Langmuir TI and Temkin with R(2) ≥0.98. The regression best fits followed the sequence: Langmuir TI = Temkin > DR > LangmuirTII > Freundlich. The microporosity determined by adsorption of CO2 at 273 K with a single term DR regression presented R(2) > 0.98. The adsorption of acetaminophen may occur in specific sites and also in the basal region. It was determined that the adsorption process of acetaminophen on AC in SGF is spontaneous (ΔG <0) and exothermic (-ΔHads.). Moreover, the area occupied by the acetaminophen molecule was calculated with a relative error from 7.8 to 50%.

摘要

对从不同来源获得的商用活性炭(AC)样本进行了研究,这些样本包括:Norit E Supra USP、Norit B Test EUR和ML(来自古巴巴拉科阿)。在310 K的水浴中搅拌4小时,使对乙酰氨基酚(初始浓度Co = 2500 mg/L)在pH 1.2的模拟胃液(SGF)中与活性炭接触,然后通过紫外可见分光光度法监测残留的对乙酰氨基酚。使用以下替代模型将结果转化为吸附等温线:朗缪尔TI和TII、弗伦德利希、杜比宁-拉杜舍维奇(DR)和坦金模型。在每种情况下都获得了特征参数的线性化形式。最符合实验数据的模型是朗缪尔TI和坦金模型,R(2)≥0.98。回归拟合优度顺序为:朗缪尔TI = 坦金>DR>朗缪尔TII>弗伦德利希。通过在273 K下吸附二氧化碳并采用单参数DR回归测定的微孔率,R(2)>0.98。对乙酰氨基酚的吸附可能发生在特定位点以及基底区域。已确定对乙酰氨基酚在SGF中于AC上的吸附过程是自发的(ΔG<0)且为放热过程(-ΔHads.)。此外,计算了对乙酰氨基酚分子占据的面积,相对误差为7.8%至50%。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d2d1/3930802/3ef7f74bccd7/40064_2013_829_Fig1_HTML.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验