Department of Chemistry, University of Pannonia, 8201, Veszprém, Hungary.
Chemistry. 2019 Nov 13;25(63):14290-14294. doi: 10.1002/chem.201903727. Epub 2019 Oct 15.
The reactivity of the previously reported peroxo adduct [Fe (μ-O )(MeBzim-Py) (CH CN) ] (1) (MeBzim-Py=2-(2'-pyridyl)-N-methylbenzimidazole) towards aldehyde substrates including phenylacetaldehyde (PAA), hydrocinnamaldehyde (HCA), propionaldehyde (PA), 2-phenylpropionaldehyde (PPA), cyclohexanecarboxaldehyde (CCA), and para-substituted benzaldehydes (benzoyl chlorides) has been investigated. Complex 1 proved to be a nucleophilic oxidant in aldehyde deformylation reaction. These models, including detailed kinetic and mechanistic studies, may serve as the first biomimics of aldehyde deformylating oxygenase (ADO) enzymes.
先前报道的过氧加合物 [Fe(μ-O)(MeBzim-Py)(CHCN)](1)(MeBzim-Py=2-(2'-吡啶基)-N-甲基苯并咪唑)对包括苯乙醛(PAA)、肉桂醛(HCA)、丙醛(PA)、2-苯基丙醛(PPA)、环己烷甲醛(CCA)和对取代苯甲醛(苯甲酰氯)在内的醛底物的反应性进行了研究。复合物 1 被证明是醛去甲酰基反应中的亲核氧化剂。这些模型,包括详细的动力学和机理研究,可能是醛去甲酰化氧化酶(ADO)酶的首例仿生模型。