3-(Dimethylphosphono)-N-methylolpropionamide

CAS: 20120-33-6

Ref. 3D-FD140297

Product Information

• Name: 3-(Dimethylphosphono)-N-methylolpropionamide
• Synonyms: 3-(Dimethylphosphono)-N-(hydroxymethyl)propionamide, 3-(Dimethylphosphono)propionic acid methylolamide, 3-(Dimethylphosphono)propionic methylolamide, 3-(O,O′-Dimethylphosphono)-N-methylolpropionamide, 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide, Amgard TFR 1, CP (flame retardant), CP New, Dimethyl N-methylolphosphonopropionamide, Dimethyl P-[3-[(hydroxymethyl)amino]-3-oxopropyl]phosphonate, Dimethyl [2-[(hydroxymethyl)carbamoyl]ethyl]phosphonate, Dimethyl phosphonomethylolpropionamide, Dimethyl {3-[(Hydroxymethyl)Amino]-3-Oxopropyl}Phosphonate, Flame retardant FRC-2, Kx 912, N-Hydroxymethyl-3-dimethylphosphonopropionamide, N-Methylol-3-(dimethoxyphosphono)propionamide, N-Methylol-3-(dimethylphosphono)propionamide, Nicca Fi-None CG 700 Conc., Phosphonic acid, P-[3-[(hydroxymethyl)amino]-3-oxopropyl]-, dimethyl ester, Phosphonic acid, [2-[(hydroxymethyl)carbamoyl]ethyl]-, dimethyl ester, Phosphonic acid, [3-[(hydroxymethyl)amino]-3-oxopropyl]-, dimethyl ester, Pyrovatex 3805, Pyrovatex CF, Pyrovatex CP, Pyrovatex CP New, Spolapret OS

Description

Dimethylphosphonoacetamide (DMPPA) is a phosphorus-containing compound that is used as an intermediate in the synthesis of fatty acids. DMPPA can be synthesized by the reaction of ethylene diamine and phosphorus pentoxide, which is a common reagent for preparing phosphorus compounds. The reaction mechanism has been studied using electrochemical impedance spectroscopy. This study revealed that DMPPA can be converted to a water-soluble product by treatment with water vapor or by adding cotton. In addition, the kinetic data obtained from this study showed that the reaction rate was affected by temperature and the type of solvent used. The frequency shift observed during this study indicated that nitrogen atoms are involved in the reaction mechanism.

• Brand: Biosynth

Chemical properties

• Molecular weight: 211.15 g/mol
• Formula: C₆H₁₄NO₅P
• Purity: (%) Min. 80%
• InChI: InChI=1S/C6H14NO5P/c1-11-13(10,12-2)4-3-6(9)7-5-8/h8H,3-5H2,1-2H3,(H,7,9)
• InChI key: InChIKey=MCONGYNHPPCHSD-UHFFFAOYSA-N
• SMILES: COP(=O)(CCC(=O)NCO)OC