化学
对称化
双环分子
组合化学
吡咯烷
亚胺
生物催化
氧化磷酸化
立体化学
三聚体
有机化学
胺气处理
酶
对映体
恶嗪啶
基质(水族馆)
化学合成
对映选择合成
绿色化学
肽
立体异构
作者
Shorouk O. Badir,Yangzhong Qin,Xue Zheng,David A. Vargas,Birgit Kosjek,Ajit Vikram,Anna L. Dunn,Michael Whittington,Yining Ji,Keith Mattern,Alex M. Confer,Jonathan M. E. Hughes,Reed T. Larson,Justin A. Newman,Nastaran Salehi Marzijarani,Nadine Kuhl,Jamie M. McCabe Dunn
标识
DOI:10.1021/acs.oprd.5c00394
摘要
An important structural motif in MK-7845, the Merck & Co., Inc., Rahway, NJ, USA experimental antiviral treatment for COVID-19, is the bicyclic substituted pyrrolidine moiety. During the discovery stages and the first GMP production of MK-7845, this key fragment was introduced from the commercially available but costly precursor (1S,3aR,6aS)-ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride salt through sequential peptide couplings. Aiming to achieve a green and sustainable commercial manufacturing route, the team explored an enzymatic oxidative desymmetrization of bicyclic amine 1 to generate chiral imine 2 that was utilized as the crystalline trimer in a three-component Ugi-coupling penultimate step to prepare MK-7845. Monoamine oxidase was selected as the biocatalyst to perform this transformation under aqueous conditions, with oxygen (supplied as compressed air) as the terminal oxidant. While this chemoenzymatic transformation offers high enantioselectivity and low environmental footprint, challenges were encountered during process development due to lower enzyme activity at a practical substrate concentration, competing pathways of oxygen consumption, and imine volatility. In this paper, we describe our efforts to utilize process analytical technology (PAT) to track the enzymatic oxidation and sulfonation reaction profiles to develop an efficient gram scale desymmetrization toward bisulfite-adduct 3.
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