化学
芳基
药效团
钯
催化作用
组合化学
药物发现
胺气处理
范围(计算机科学)
有机化学
生化工程
立体化学
计算机科学
程序设计语言
烷基
工程类
生物化学
作者
Malte S. Mikus,Carina C. Sanchez,Cary Fridrich,Jay F. Larrow
标识
DOI:10.1002/adsc.201901302
摘要
Abstract Amine containing aryl ethers are common pharmacophore motifs that continue to emerge from drug discovery efforts. As amino alcohols are readily available building blocks, practical methodologies for incorporating them into more complex structures are highly desirable. We report our efforts to explore the application of Pd‐catalyzed C−O coupling methods to the arylation of 1,2‐ and 1,3‐amino alcohols. We established general and reliable conditions, under which we explored the scope and limitations of the transformation. The insights gained have been valuable in employing this methodology within a fast‐moving drug discovery environment, which we anticipate will be of general interest to the synthesis and catalysis communities. magnified image
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