首页> 外文期刊>Journal of Molecular Liquids >Ion-solvent interaction of 1-decyl-3-methylimidazolium chloride and isopropanol in a quaternary aqueous two phase system for the efficient partitioning of vanillin and L-tryptophan
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Ion-solvent interaction of 1-decyl-3-methylimidazolium chloride and isopropanol in a quaternary aqueous two phase system for the efficient partitioning of vanillin and L-tryptophan

机译:三癸基-3-甲基咪唑氯离子的离子溶剂相互作用和季型水性两相体系中的季型水溶液中的高效分配,Vanillin和L-色氨酸的高效分配

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A novel quaternary aqueous biphasic system (ABS) composed of 1-decyl-3-methylimidazolium chloride ([Dmim]Cl), 2-propanol, and dipotassium hydrogen phosphate (K2HPO4) was determined at 298.15 K, and impact of 2-propanol:[Dmim]Cl mass ratio on the partition of L-tryptophan and vanillin, was investigated systematically. Additionally, the ion-association and solvation behavior of the ionic liquid in a solution of the aqueous-alcoholic mixture was investigated using the electrical conductivity measurement and analyzed with the low-concentration chemical model (lcCM). It is found that ion-association phenomena govern significantly at the top phase, and biomolecules affinity enhanced where it solvated completely by the ionic liquid. The hybrid ion-interaction and solvation model (HIS) coupled with the UNIQUAC model, was implemented to fit liquid-liquid equilibrium (LLE) data and investigate the ion-solvent interaction of ionic and nonionic compounds. The interaction parameter's analysis of the HIS-UNIQUAC model declared the great solvation for the ionic liquid at the bottom phase. At the 2-propanol:[Dmim]Cl mass ratio of 3:1, the highest partition coefficient of vanillin, K = 389.4, was achieved while the highest partitioning of L-tryptophan, K = 66.5, occurs at the 2-propanol: [Dmim]Cl mass ratio of 1:10, respectively. The partition behavior of biomolecules independently describes using the electrostatic and solvation terms of the HIS-UNIQUAC model, and in general, the activity model provided favorable agreement with theoretical concepts and experimental data. (C) 2021 Elsevier B.V. All rights reserved.
机译:在298.15 K下测定了由1-癸基-3-甲基咪唑氯化物([Dmim]Cl)、2-丙醇和磷酸氢二钾(K2HPO4)组成的新型四元双水相体系(ABS),系统研究了2-丙醇:[Dmim]Cl质量比对L-色氨酸和香兰素分配的影响。此外,使用电导率测量和低浓度化学模型(lcCM)分析了离子液体在水-醇混合物溶液中的离子缔合和溶剂化行为。研究发现,离子缔合现象在顶部阶段起到了显著的控制作用,在离子液体完全溶解的位置,生物分子的亲和力增强。将混合离子相互作用和溶剂化模型(HIS)与UNIQUAC模型耦合,以拟合液-液平衡(LLE)数据,并研究离子和非离子化合物的离子-溶剂相互作用。对HIS-UNIQUAC模型的相互作用参数的分析表明,离子液体在底相发生了大的溶剂化。当2-丙醇:[Dmim]Cl质量比为3:1时,香兰素的分配系数最高,K=389.4,而L-色氨酸的分配系数最高,K=66.5,分别出现在2-丙醇:[Dmim]Cl质量比为1:10时。利用HIS-UNIQUAC模型中的静电和溶剂化项独立描述生物分子的分配行为,总的来说,活性模型与理论概念和实验数据提供了良好的一致性。(c)2021爱思唯尔B.V.保留所有权利。

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