亚胺
动力学分辨率
化学
胺气处理
还原胺化
对映体过量
对映选择合成
醛
组合化学
对映体
生物催化
胺化
有机化学
催化作用
反应机理
作者
Philipp Matzel,Sebastian Wenske,Simon Merdivan,Sebastian Guenther,Matthias Höhne
出处
期刊:Chemcatchem
[Wiley]
日期:2019-08-05
卷期号:11 (17): 4281-4285
被引量:25
标识
DOI:10.1002/cctc.201900806
摘要
Abstract Imine reductases (IREDs) allow the one‐step preparation of optically active secondary and tertiary amines by reductive amination of ketones. Until now, mainly α‐chiral amines have been prepared by this route. In this study, we explored the possibility of synthesizing β‐chiral amines, a class of compounds which is also frequently found as structural motif in pharmaceuticals but much more challenging to prepare due to the following reasons: (i) The aldehyde substrate already contains the chiral center and needs to be racemized to enable full conversion. (ii) Because the intermediate imine bears the stereo center two carbon atoms remote to the imine nitrogen, it is more challenging to achieve high enantioselectivity compared to α‐chiral amine synthesis. For investigating the proof of concept, we first confirmed that different IREDs are able to convert a variety of α‐branched aldehydes when combined with five different amine substrates. The IRED from Streptomyces ipomoeae was a suitable enzyme facilitating the dynamic kinetic resolution of 2‐phenylpropanal and a substituted 2‐methyl‐3‐phenylpropanal: the corresponding N ‐methylated β‐chiral amines were obtained with >95 % conversion and 78 and 95 % ee . Other amines were formed with low to moderate enantiomeric excess. This exemplifies the potential of IREDs for the one‐step synthesis of secondary β‐chiral amines, but also the challenge to identify highly selective enzymes for a desired amine product.
科研通智能强力驱动
Strongly Powered by AbleSci AI