酰胺
化学
尿素
组合化学
催化作用
计算机科学
产量(工程)
可扩展性
组分(热力学)
有机化学
作者
X B Zheng,Shenting Xu,Jia Jin,Kui Zhang,Lingchao Cai
标识
DOI:10.1021/acs.joc.6c00809
摘要
Urea derivatives are privileged structural motifs in pharmaceuticals, organocatalysts, and functional materials due to their exceptional hydrogen-bonding capabilities. Classical synthetic strategies for ureas typically rely on the reaction of amines with phosgene or its derivatives─reagents that are highly toxic, moisture-sensitive, and require stringent handling conditions. Herein, we report a thiol-catalyzed, efficient, and scalable approach to access structurally diverse urea derivatives via bench-stable, nonvolatile, and isolable amidine building blocks. These key intermediates can be readily prepared from trichloroacetonitrile and amines under solvent-free conditions, offering operational simplicity and excellent functional group tolerance. This strategy not only avoids the use of safety-sensitive reagents but also enables broad substrate scope, including sterically hindered, chiral, and bioactive amines, thus providing a practical and sustainable platform for the synthesis of high-value urea-containing molecules.
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