Exploring Diverse Interactions of Some Surface-Active Ionic Liquids with Amino Acids Prevalent in Aqueous Environments by Physicochemical Contrivance

Sukdev Majumder, Mitali Kundu, R. Ghosh, Ranjoy Das, Nitish Roy, Mahendra Nath Roy
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Abstract

Molecular interactions of two (ILS) [BMIM][C8SO4] and [MOIM]Cl with amino acids (AA) (AA= L-tyr, L-phe) in aqueous medium have been investigated by molar conductivities (Ʌ) at three different temperatures. Spectroscopic studies have been performed to investigate the association behavior between the ILs and the selected amino acids and the spontaneity of this process. The 1H NMR spectroscopy has also been carried out to expose the change in electronic conditions of various protons of ILs in the presence of different amino acids. All the results have been interpreted on the light of possible molecular interactions operating in the ternary system and varies in the order of ([BMIM][C8SO4] + L-tyr)> ([MOIM]Cl + L-tyr)> ([BMIM][C8SO4] + L-phe)> ([MOIM]Cl + L-phe) in water. The obtained experimental parameters will be extremely supportive to understand the mixing effect and other complicated biological process between amino acids and the chosen ionic liquids.
用物理化学方法探索一些表面活性离子液体与水环境中普遍存在的氨基酸的不同相互作用
用摩尔电导率(Ʌ)研究了水溶液中两种(ILS) [BMIM][C8SO4]和[MOIM]Cl与氨基酸(AA= L-tyr, L-phe)在三种不同温度下的分子相互作用。光谱研究已经进行了调查的关联行为之间的ILs和选定的氨基酸和这一过程的自发性。1H NMR波谱也揭示了在不同氨基酸存在下,il的各种质子的电子条件的变化。所有结果都是根据三元体系中可能的分子相互作用来解释的,在水中的顺序为([BMIM][C8SO4] + L-tyr)> ([MOIM]Cl + L-tyr)> ([BMIM][C8SO4] + L-phe)> ([MOIM]Cl + L-phe)。所获得的实验参数将为理解氨基酸与所选离子液体之间的混合效应和其他复杂的生物过程提供极大的支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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