263722-89-0Relevant academic research and scientific papers
Molecular docking and three-dimensional quantitative structure-activity relationship studies on the binding modes of herbicidal 1-(substituted phenoxyacetoxy)alkylphosphonates to the E1 component of pyruvate dehydrogenase
Peng, Hao,Wang, Tao,Xie, Peng,Chen, Ting,He, Hong-Wu,Wan, Jian
, p. 1871 - 1880 (2007)
Molecular docking and three-dimensional quantitative structure-activity relationship (3D-QSAR) studies on the title compounds were performed to explore the possible inhibitory mechanism. To determine the probable binding conformations of the title phospho
Simple and improved preparation of α-oxophosphonate monolithium salts
Wang, Tao,Hong, Wu He
, p. 2081 - 2089 (2007/10/03)
Some α-OxoPhosphonate monolithium salts were synthesized by a facile one-step procedure. In this way, α-(2,4-dichlorophenoxyacetoxy)alkyl phosphonic acid dimethyl esters 5 can be transformed into the corresponding phosophonate monolithium salts 6 without influence on the carboxylic ester group under mild conditions.
