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利用超临界流体色谱法,基于纤维素三(3,5-二甲基苯基氨基甲酸酯)手性柱对多卤代4,4'-联吡啶对映体分离的见解

Insights Into the Enantioseparation of Polyhalogenated 4,4'-Bipyridines With a Cellulose Tris(3,5-Dimethylphenylcarbamate)-Based Chiral Column by Using Supercritical Fluid Chromatography.

作者信息

Lipka Emmanuelle, Dallocchio Roberto, Sechi Barbara, Rukhaia Mikheil, Jibuti Giorgi, Chankvetadze Bezhan, Mamane Victor, Peluso Paola

机构信息

Laboratoire de Chimie Analytique, UMR 1167-UFR3S-Pharmacie, Lille Cedex, France.

Institute of Biomolecular Chemistry ICB, CNR, Li Punti, Sassari, Italy.

出版信息

Electrophoresis. 2025 Jun;46(11-12):702-715. doi: 10.1002/elps.8156. Epub 2025 May 31.

Abstract

In the last decade, by integrating experimental and computational analyses, it was demonstrated that halogen bond (HaB) may contribute to binding and enantiorecognition mechanisms underlying the HPLC enantioseparation of halogenated chiral analytes by using cellulose tris(3,5-dimethylphenylcarbamate) (CDMPC)-based chiral columns and n-hexane-based mixtures as mobile phases. When used as a pivotal component of the mobile phase in supercritical fluid chromatography (SFC), carbon dioxide is often considered as an n-hexane-like nonpolar solvent because of its low dielectric constant and zero molecular dipole moment. On the other hand, carbon dioxide may also serve as hydrogen bond (HB) and HaB acceptor due to the presence of nonbonding electrons on the two oxygen atoms, interacting with analyte enantiomers, chiral selectors, and co-solvents. On this basis, we report herein the results of a study aiming at evaluating the impact of using carbon dioxide in SFC in place of n-hexane in HPLC on halogen-dependent enantioseparations by using atropisomeric halogenated 4,4'-bipyridines as analytes and Lux Cellulose-1 as CDMPC-based chiral column. The experimental investigation was complemented by a computational study performed using (a) quantum mechanics (QM) calculations to map and quantify noncovalent interactions possibly underlying the contact of the analytes with carbon dioxide and with the distinctive pendant groups of the CDMPC and (b) molecular dynamics (MD) simulations to visualize noncovalent interactions acting in the analyte 1/CDMPC chromatographic system in different media. The use of MD simulations to model enantioseparations performed in carbon dioxide-based media was not reported in the literature so far.

摘要

在过去十年中,通过整合实验分析和计算分析,已证明卤素键(HaB)可能有助于基于纤维素三(3,5-二甲基苯基氨基甲酸酯)(CDMPC)的手性柱和正己烷基混合物作为流动相的卤代手性分析物的HPLC对映体分离的结合和对映体识别机制。当用作超临界流体色谱(SFC)中流动相的关键组分时,二氧化碳由于其低介电常数和零分子偶极矩,常被视为类似正己烷的非极性溶剂。另一方面,由于两个氧原子上存在非键合电子,二氧化碳也可作为氢键(HB)和HaB受体,与分析物对映体、手性选择剂和共溶剂相互作用。在此基础上,我们报告了一项研究结果,旨在评估在SFC中使用二氧化碳代替HPLC中的正己烷对基于阻转异构卤代4,4'-联吡啶作为分析物和Lux Cellulose-1作为基于CDMPC的手性柱的卤素依赖性对映体分离的影响。实验研究通过计算研究进行补充,该计算研究使用(a)量子力学(QM)计算来绘制和量化可能是分析物与二氧化碳以及CDMPC独特侧基接触基础的非共价相互作用,以及(b)分子动力学(MD)模拟来可视化在不同介质中分析物1/CDMPC色谱系统中作用的非共价相互作用。迄今为止,文献中尚未报道使用MD模拟来模拟在基于二氧化碳的介质中进行的对映体分离。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9f0e/12366248/5f891b23a504/ELPS-46--g001.jpg

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