结晶
对映体
分子
手性拆分
分辨率(逻辑)
材料科学
小分子
纳米技术
化学
化学物理
组合化学
生化工程
计算机科学
有机化学
人工智能
工程类
生物化学
作者
Anjana Sarala Suseelan,Abhay S. K. Saseendran,Haritha Jayaraj,Kalathil K. Kartha
标识
DOI:10.1002/asia.202401465
摘要
Enantiomeric separation of chiral molecules is pivotal for exploring fundamental questions about life's origin and many other fields. Crystallisation is an important platform for the separation of chiral molecules, elegantly applied to many systems, for instance, the formation of conglomerates, where the enantiomers crystallise as separate phases. Many approaches have been proposed to explore crystallisation‐driven enantiomeric separation with fewer insights into the complex pathways associated with the separation processes. Controlling over derecemisation or chiral resolution through crystallisation has been achieved by applying mechanical forces, magnetic substrates, and seeds have attracted significant attention because of the better outcome. Despite these advancements, the mechanisms behind the separation of enantiomers using crystallisation as a tool are unclear, especially the delicate balance between kinetically and thermodynamically controlled pathways, which remains understudied, particularly for small organic molecules critical to pharmaceutical applications. This review aims to address many of these challenges, providing synthetic chemists with a deeper understanding of the role of crystallisation for innovative enantiomeric separation strategies.
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