化学
动力学分辨率
烷基
芳基
氨基酸
有机化学
配体(生物化学)
分辨率(逻辑)
组合化学
立体化学
对映选择合成
催化作用
生物化学
受体
人工智能
计算机科学
作者
Keita Nagaoka,Arina Nakano,Jianlin Han,Tsubasa Sakamoto,Hiroyuki Konno,Hiroki Moriwaki,Hidenori Abe,Kunisuke Izawa,Vadim A. Soloshonok
出处
期刊:Chirality
[Wiley]
日期:2021-08-17
卷期号:33 (10): 685-702
被引量:3
摘要
Abstract Dynamic kinetic resolution (DKR) of unprotected amino acids (AAs), via intermediate formation of Ni(II) complexes, is currently a leading methodology for preparation of natural and tailor‐made AAs in enantiomerically pure form. In this work, we conduct a comparative case study of synthetic performance of four different ligands in DKR of six AAs representing aryl‐, benzyl‐, alkyl‐, and long alkyl‐type derivatives. The results of this study allow for rational selection of ligand/AA type to develop a practical procedure for preparation of target enantiomerically pure AAs.
科研通智能强力驱动
Strongly Powered by AbleSci AI