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A green analytical chemistry approach for lipid extraction: computation methods in the selection of green solvents as alternative to hexane

机译:脂质提取的绿色分析化学方法:己烷选择绿色溶剂中的计算方法

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There is a great interest in finding alternatives and green solvents in extraction processes to replace petroleum based solvents. In order to investigate these possibilities, computational methods, as Hansen solubility parameters (HSP) and conductor-like screening model for real solvent (COSMO-RS), were used in this work to predict the solvation power of a series of solvents in salmon fish lipids. Additionally, experimental studies were used to evaluate the performance in lipids extraction using 2-methyltetrahydrofurane, cyclopentyl methyl ether, dimethyl carbonate, isopropanol, ethanol, ethyl acetate, p-cymene and d-limonene compared with hexane. Lipid classes of extracts were obtained by using high performance thin-layer chromatography (HPTLC), whereas gas chromatography with a flame ionization detector (GC/FID) technique was employed to obtain fatty acid profiles. Some differences between theoretical and experimental results were observed, especially regarding the behavior of p-cymene and d-limonene, which separate from the predicted capability. Results obtained from HPTLC indicated that p-cymene and d-limonene extract triglycerides (TAGs) and diglycerides (DAGs) at levels of 73 and 19%, respectively, whereas the other studied extracts contain between 75 and 76% of TAGs and between 16 and 17% of DAGs. Fatty acid profiles, obtained by using GC-FID, indicated that saturated fatty acids (SFAs) between 19.5 and 19.9% of extracted oil, monounsaturated fatty acids (MUFAs) in the range between 43.5 and 44.9%, and PUFAs between 31.2 and 34.6% were extracted. p-Cymene and limonene extracts contained lower percentages than the other studied solvents of some PUFAs due probably to the fact that these unsaturated fatty acids are more susceptible to oxidative degradation than MUFAs. Ethyl acetate has been found to be the best alternative solvent to hexane for the extraction of salmon oil lipids.
机译:在提取过程中寻找替代品和绿色溶剂的兴趣非常令人兴趣以取代石油基溶剂。为了研究这些可能性,在这项工作中使用了计算方法,作为真实溶剂(COSMO-RS)的汉森溶解度参数(HSP)和导体样筛选模型,以预测鲑鱼鱼中一系列溶剂的溶剂化功率脂质。另外,使用2-甲基四呋喃脲,环戊基甲基醚,二甲基丙酯,异丙醇,乙醇,与己烷相比,使用2-甲基四氢呋喃烷,碳酸酯,异丙醇,乙醇,乙酸乙酯,p-cymene和D-柠檬烯来评估脂质提取的性能。通过使用高性能薄层色谱(HPTLC)获得脂质类提取物,而使用火焰电离检测器(GC / FID)技术的气相色谱法得到脂肪酸谱。观察到理论和实验结果之间的一些差异,特别是关于p-cymene和d-柠檬烯的行为,其与预测能力分开。从HPTLC获得的结果表明,P-CYMENE和D-柠檬烯萃取甘油三酯(标签)和甘油二酯(DAG)分别为73和19%的水平,而另一个研究的提取物含有75%至76%的标签和16%和16% 17%的DAG。通过使用GC-FID获得的脂肪酸谱表明,19.5和19.9%的饱和脂肪酸(SFA)在43.5和44.9%之间的含量为19.5和19.9%的萃取的油,单不饱和脂肪酸(MUFA),PUFA在31.2和34.6%之间提取了。 p-cymene和柠檬烯提取物含有比其他一些PUFA的溶剂的较低百分比,这可能是由于这些不饱和脂肪酸更容易受到氧化降解的事实而不是mufas。已发现乙酸乙酯是己烷的最佳替代溶剂,用于提取鲑鱼油脂质。

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