区域选择性
化学
酚类
氘
催化作用
氧原子
功能群
组合化学
有机化学
计算化学
分子
量子力学
物理
聚合物
作者
Miao Zhan,Rui-Xue Xu,Ye Tian,Hongxia Jiang,Lifeng Zhao,Yongmei Xie,Yuanwei Chen
标识
DOI:10.1002/ejoc.201500192
摘要
Abstract A highly effective and operationally simple method for the deuteration of phenols using NaOH as a catalyst and D 2 O as the deuterium source is presented. A high regioselectivity for the ortho and/or para hydrogens relative to the oxygen atom was achieved, as well as a high degree of deuterium incorporation. The method also has a high functional‐group tolerance, and allowed the deuteration of complex pharmaceutically interesting substrates.
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