C-H functionalization of camphor through emerging approaches

被引:0
|
作者
Sennari, Goh [1 ,2 ,3 ]
Yamagishi, Hiroki [1 ]
Sarpong, Richmond [1 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Kitasato Univ, Omura Satoshi Mem Inst, 5-9-1 Shirokane,Minato Ku, Tokyo 1088641, Japan
[3] Kitasato Univ, Grad Sch Infect Control Sci, 5-9-1 Shirokane,Minato Ku, Tokyo 1088641, Japan
基金
美国国家科学基金会; 美国国家卫生研究院; 日本学术振兴会;
关键词
C-H metalation; hydrogen-atom abstraction; INTERMOLECULAR AMIDATION; BONDS; ACTIVATION; EVOLUTION; OXIDATION; STRATEGY; METHYL;
D O I
10.1093/chemle/upae204
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Camphor and related monoterpenoid natural products have served as versatile "chiral pool" materials in organic chemistry for over half a century. Historically, many researchers have used a variety of transformations involving orchestrated rearrangements of the bornane skeleton to functionalize the camphor framework, expanding the utility of this chiral building block. Recent developments in C-H functionalization methodologies provide myriad opportunities to derivatize the camphor framework in a selective and predictable fashion. In this review, a short summary of the methods for functionalization of the camphor scaffold using rearrangement chemistry is provided followed by a discussion of emerging methods for directed C-H functionalizations that provide diverse new ways to derivatize the camphor framework.
引用
收藏
页数:9
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