Malaoxon

CAS: 1634-78-2

Ref. 3D-FM24973

Informação sobre produto

• Nome: Malaoxon
• Sinónimos: 2-[(Dimethoxyphosphinyl)thio]butanedioic acid, <span class="text-smallcaps">DL</span>-Malaoxon, Ai3-25634, Butanedioic acid, ((dimethoxyphosphinyl)thio)-, diethyl ester, Butanedioic acid, ((dimethoxyphosphinyl)thio)-, diethyl ester (9CI), Butanedioic acid, 2-[(dimethoxyphosphinyl)thio]-, 1,4-diethyl ester, Carbethoxy malaoxon, Ccris 367, Diethyl 2-[(Dimethoxyphosphoryl)Sulfanyl]Butanedioate, Diethyl [(dimethoxyphosphino)thio]butanedioate, Diethyl mercaptosuccinate S-ester with O,O-dimethyl phosphorothioate, Hsdb 4047, Liromat, Malaoxan, Malaoxone, Malathion oxon, Malathion-O-analog, Maloxon, Nci-C08628, O,O-Dimethyl S-(1,2-dicarbethoxy)ethyl phosphorothioate, O,O-Dimethyl S-1,2-bis(ethoxycarbonyl)ethyl phosphorothioate, Oxycarbophos, Phosphorothioic acid, O,O-dimethyl ester, S-ester with 1,2-bis(ethoxycarbonyl)ethanethiol, Phosphorothioic acid, O,O-dimethyl ester, S-ester with diethyl mercaptosuccinate, S-(1,2-Diethoxycarbonyl)ethyl O,O-dimethyl phosphorothioate, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-dimethyl phosphorothioate, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-dimethylphosphorothioate, Succinic acid, mercapto-, diethyl ester, dimethyl phosphate
• CAS: 1634-78-2

Descrição

Malaoxon is a pesticide that inhibits the activity of detoxification enzymes. It is not toxic to mammals and has shown no teratogenic or embryotoxic effects in animal studies. Malaoxon is not absorbed through the skin, so it can be used as a fumigant for grain storage. Malaoxon also has inhibitory properties against p450 activity and enzyme activities in vitro. It is stable under a wide range of environmental conditions and does not react with phosphorus pentoxide or water vapor. The toxicity of malaoxon has been studied extensively, and there are no indications of adverse effects on the environment or human health at sublethal doses.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 314.29 g/mol
• Fórmula: C₁₀H₁₉O₇PS
• Pureza: Min. 95%
• Cor/forma: Clear Liquid
• InChI: InChI=1S/C10H19O7PS/c1-5-16-9(11)7-8(10(12)17-6-2)19-18(13,14-3)15-4/h8H,5-7H2,1-4H3
• Chave InChI: InChIKey=WSORODGWGUUOBO-UHFFFAOYSA-N
• SMILES: CCOC(=O)CC(SP(=O)(OC)OC)C(=O)OCC