立体选择性
区域选择性
化学
胺化
烷基化
酰胺
胺气处理
非对映体
烷基
羧酸
组合化学
立体化学
有机化学
催化作用
叔胺
化学合成
氯化苄
对映选择合成
酰氯
还原胺化
氯化物
盐(化学)
生物催化
保护组
作者
Trung D.C. Cao,Katharina Neufeld,Cayetana Zárate,Christopher James Nichols,Vít Lellek,Riccardo Deidda,Matteo Conza,Pascal Schleiss,Heiko Rinderhagen,Philip J. Pye,Mikko Muuronen,Wenyong Chen,Veronica Tona,Lucile Jouffroy,Peter Viereck,Kiran Matcha
标识
DOI:10.1021/acs.oprd.5c00352
摘要
JNJ-6231 was discovered as a second-generation long-acting RSV inhibitor and served as a follow-up candidate to our previous candidate JNJ-7950. Early development synthetic route investigation identified a diastereomerically pure spiro-cyclobutyl amine, an alkyl chloride containing a benzimidazole, and a chiral difluoromethyl-containing carboxylic acid as the three key building blocks to synthesize JNJ-6231. The investigation culminated in developing an enzymatic amination for the stereoselective synthesis of spiro-cyclobutyl amine with high diastereoselectivity. Subsequently, the amide group present in the spiro-cyclobutyl amine building block was regioselectively alkylated with an alkyl chloride in the presence of a free amine by employing computationally guided catalytic phase-transfer conditions. Diastereomeric salt resolution was investigated for the synthesis of chiral difluoromethyl-containing carboxylic acid. Finally, the free amine was coupled to a chiral difluoromethyl-containing carboxylic acid to give JNJ-6231. The developed synthetic route was significantly shorter, higher yielding, and employed overall safer reagents, solvents, and reaction conditions, demonstrating the integration of certain green chemistry principles in the route investigation.
科研通智能强力驱动
Strongly Powered by AbleSci AI