化学
互变异构体
烯醇
催化作用
还原消去
氢化物
组合化学
卟啉
氧化加成
基质(水族馆)
反应中间体
氢原子
氢键
立体化学
药物化学
分子开关
酮-烯醇互变异构
反应机理
催化循环
质子
氧化磷酸化
光化学
双键
有机合成
配体(生物化学)
反应中间体
Atom(片上系统)
氧化还原
有机化学
作者
Junwen Wang,Haimei Shi,Zheng Zhu,Deng Liang,Xiaokang Liu,Zhang Pengyuan,Shanshan Shao,Jiapei Zhang,He Chen,Lei Dai,Benxiang Zhang
摘要
Abstract Iron-catalyzed metal hydride hydrogen atom transfer (MHAT) is a powerful strategy for hydrofunctionalization of alkenes, where reactive Fe–H is generated from a hydride donor through an oxidative process. Here, we report an iron-electrocatalytic MHAT reaction based on reductive generation of Fe–H directly from protons. Using an iron porphyrin catalyst and urea as the proton source, this protocol enables the selective C–F bond activation of CF3 alkenes to furnish gem-difluoroalkenes with a broad substrate scope under mild conditions. Mechanistic studies support the generation of proton-derived Fe–H intermediates, followed by MHAT and C–F bond cleavage. Removing the iron catalyst switches the reaction to a distinct pathway, selectively furnishing CF2H alkenes. Together, these complementary pathways provide independently accessible fluorinated isosteres of the keto and enol tautomeric states, which exhibit enhanced anti-inflammatory activity with distinct biological profiles in representative bioactive scaffolds. This work establishes the reductive model for iron-catalyzed MHAT reaction while providing a new strategy for the design and evaluation of carbonyl bioisosteres in medicinal chemistry.
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