对映体药物
对映选择合成
化学
组合化学
催化作用
配体(生物化学)
动力学分辨率
立体选择性
手性(物理)
钴
有机化学
物理
受体
夸克
量子力学
生物化学
手征对称破缺
Nambu–Jona Lasinio模型
作者
Mengyang Shen,C. NIU,Xuchao Wang,Jia-Bo Huang,Zhen Zhao,Shao‐Fei Ni,Zi‐Qiang Rong
出处
期刊:JACS Au
[American Chemical Society]
日期:2024-06-11
卷期号:4 (6): 2312-2322
被引量:3
标识
DOI:10.1021/jacsau.4c00275
摘要
Enantioenriched 3-methylpyrrolidine, with its unique chiral nitrogen-containing core skeleton, exists widely in various functional molecules, including natural products, bioactive compounds, and pharmaceuticals. Traditional methods for synthesizing these valuable methyl-substituted heterocycles often involve enzymatic processes or complex procedures with chiral auxiliaries, limiting the substrate scope and efficiency. Efficient catalytic methylation, especially in an enantioselective manner, has been a long-standing challenge in chemical synthesis. Herein, we present a novel approach for the remote and stereoselective installation of a methyl group onto N-heterocycles, leveraging a CoH-catalyzed asymmetric hydromethylation strategy. By effectively combining a commercial cobalt precursor with a modified bisoxazoline (BOX) ligand, a variety of easily accessible 3-pyrrolines can be converted to valuable enantiopure 3-(isotopic labeling)methylpyrrolidine compounds with outstanding enantioselectivity. This efficient protocol streamlines the two-step synthesis of enantioenriched 3-methylpyrrolidine, which previously required up to five or six steps under harsh conditions or expensive starting materials.
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