Methyl diethylphosphonoacetate

CAS: 1067-74-9

Ref. 3D-FM33636

Produktinformation

• Name: Methyl diethylphosphonoacetate
• Synonyme: (Diethoxyphosphinyl)acetic acid methyl ester, (Methoxycarbonylmethyl) diethoxyphosphine oxide, Acetic acid, (diethoxyphosphinyl)-, methyl ester, Acetic acid, 2-(diethoxyphosphinyl)-, methyl ester, Acetic acid, phosphono-, P,P-diethyl methyl ester, Acetic acid, phosphono-, diethyl 1-methyl ester, Diethyl (methoxycarbonylmethyl)phosphonate, Diethyl carbomethoxymethylphosphonate, Diethyl methoxycarbonylmethanephosphonate, Diethyl methoxycarbonylmethyl phosphonate~Phosphonoacetic acid diethyl methyl ester, Diethyl phosphonate, methoxycarbonylmethyl-, Diethylphosphonoacetic acid methyl ester, Methoxycarbonylmethanephosphonic acid diethyl ester, Methyl (Diethoxyphosphoryl)Acetate, Methyl (diethoxyphosphinyl)acetate, Methyl (diethylphosphono)acetate, Methyl 2-(diethoxyphosphinyl)acetate, Methyl 2-(diethoxyphosphono)acetate, Methyl 2-(diethoxyphosphoryl)acetate, Methyl 2-(diethylphosphonato)acetate, Methyl 2-(diethylphosphono)acetate, Methyl di-O-ethylphosphonoacetate, Methyl diethoxyphosphonoacetate, NSC 147757, O,O-Diethyl phosphonoacetic acid methyl ester, Pome, [(Methoxycarbonyl)-methyl]-phosphonic acid diethyl ester, [3-(Methoxycarbonyl)Pentan-3-Yl]Phosphonic Acid

Beschreibung

Methyl diethylphosphonoacetate is a chemical compound that contains a hydroxy group, an alkynyl group and a disulfide bond. It is used as a control agent in the production of polyurethane foams, and has also been shown to inhibit the growth of bladder cancer cells. The UV absorption peak at 220 nm can be used to identify this chemical compound. Methyl diethylphosphonoacetate reacts with proton to form diethylphosphonoacetate, which then undergoes an elimination reaction with fatty acids to form aliphatic hydrocarbons. This reaction mechanism was first proposed by Stork and co-workers in 1960. Methyl diethylphosphonoacetate also binds to thrombin receptor, which may lead to anti-inflammatory effects.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 210.16 g/mol
• Formel: C₇H₁₅O₅P
• Reinheit: Min. 95%
• InChl: InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
• InChI Key: InChIKey=CTSAXXHOGZNKJR-UHFFFAOYSA-N
• SMILES: CCOP(=O)(CC(=O)OC)OCC