Trimethyl phosphonoacetate

CAS: 5927-18-4

Ref. 3D-FT139078

Información del producto

• Nombre: Trimethyl phosphonoacetate
• Sinónimos: (Carboxymethyl)phosphonic acid trimethyl ester, (Dimethoxyphosphinyl)acetic acid methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, Acetic acid, phosphono-, trimethyl ester, Carbomethoxymethanephosphonic acid dimethyl ester, Dimethyl (carbomethoxymethyl)phosphonate, Dimethyl (methoxycarbonyl)methylphosphonate, Dimethyl (methoxycarbonylmethyl)phosphonate, Dimethyl carbomethoxymethylphosphonate, Dimethyl methoxycarbonylmethanephosphonate, Fosfonoacetato De Trimetilo, Methyl (dimethoxyphosphinyl)acetate, Methyl 2-(dimethoxyphosphinyl)acetate, Methyl 2-(dimethoxyphosphoryl)acetate, Methyl 2-(dimethylphosphono)acetate, Methyl dimethylphosphonoacetate, Nsc 84262, Phosphonoacetate de trimethyle, Phosphonoacetic acid trimethyl ester, Trimethyl Phosphonoacetate, Trimethylphosphonoacetat, [(Methoxycarbonyl)methyl]dimethylphosphonate, Trimethyl phosphoroacetate, methyl (dimethoxyphosphoryl)acetate, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Dimethyl methoxycarbonylmethylphosphonate~Phosphonoacetic acid trimethyl ester

Descripción

Trimethyl phosphonoacetate is an organic compound that is used as a reagent in the synthesis of other compounds. It can be prepared by a variety of methods including the reaction of trifluoroacetic acid with sodium carbonate and ammonia, or by the reaction of methyl chloride with trimethyl phosphite. Trimethyl phosphonoacetate is a precursor to many pharmaceuticals, including adenosine receptor antagonists and some anti-cancer drugs. Trimethyl phosphonoacetate has been shown to have beneficial effects on metabolic disorders such as chronic bronchitis and congestive heart failure.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 182.11 g/mol
• Fórmula: C₅H₁₁O₅P
• Pureza: Min. 95%
• Color/Forma: Clear Liquid
• InChI: InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3
• Clave InChI: InChIKey=SIGOIUCRXKUEIG-UHFFFAOYSA-N
• SMILES: COC(=O)CP(=O)(OC)OC