Chiral ionic liquid-multi walled carbon nanotubes composite membrane applied to the separation of amino acid enantiomers

化学 对映体 三元运算 离子液体 氨基酸 手性配体 碳纳米管 手性拆分 三元络合物 水溶液 苯丙氨酸 解吸 分辨率(逻辑) 配体(生物化学) 分子 色谱法 化学工程 对映选择合成 有机化学 催化作用 吸附 受体 生物化学 人工智能 程序设计语言 工程类 计算机科学
作者
Chen Chen,Yingying Guo,Song Zhao,Sara Toufouki,Hwangjun Song,Shun Yao
出处
期刊:Journal of Chromatography A [Elsevier]
卷期号:1685: 463630-463630 被引量:4
标识
DOI:10.1016/j.chroma.2022.463630
摘要

Various membranes are playing more and more important roles in the field of analytical and preparative applications of general interest, and some of them have been used in enantioresolution for amino acids (AAs) or similar bioactive molecules. In this study, a new composite membrane was prepared with chiral ionic liquid (CIL) of [BuPyro] [L-Pro] as chiral selector together with multi walled carbon nanotubes (MWCNTs) and additives through a simple way for the first time. Based on such a separation medium, the enantioresolution of amino acid enantiomers were achieved by forming ternary ligand complexes with Cu(II). It was comprehensively characterized by various ways, and key preparation conditions were discovered. After comparing the performance of three operation modes on the resolution of racemic phenylalanine, the effects of main influential factors were investigated and enantiomeric excess value (e.e.%) was 90.2% for the (D,L)-Phe aqueous solution (membrane thickness: 0.15±0.02 mm, total weight: 80 mg, CIL: 41.7%). Through effective desorption, up to 98.1% of the target was recovered. Finally, the mechanism of resolution was revealed by molecular simulation, kinetics and isotherm models, and the difference of interactive energy between ternary complexes of L-Phe-Cu(II)-CIL and D-Phe-Cu(II)-CIL was calculated as 1.56 kcal/mol. The membrane also remained stable after the post-treatment and showed good potential in chiral separation.

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