Reaction Mechanism of 2-Amido-2-Aminoacetic Acid-Formation from Amides and 2-Iminoacetic Acid: A DFT-study and Wavefunction Analysis

07 June 2021, Version 2
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Based on a study of Wei Zeng et. al.[7], where the synthesis of gem-diamino acid esters from 2-iminoacetic acid esters and amides, with various N- and C-substituents, respectively, is reported, a modeled reaction, where the latter substituents were replaced by H, was simulated by means of DFT. A reasonable reaction mechanism was found for the formation of 2-amido-2-aminoacetic acid from formamide and 2-iminoacetic acid. Moreover, possible side reactions were simulated and discussed.

Keywords

iminoacetic acid
amide
DFT
reaction mechanisms
Ruedenberg Orbitals
Wavefunction analysis

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