methyl 2-acetamido-2-dimethoxyphosphorylacetate

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Names

[ CAS No. ]:
89524-99-2

[ Name ]:
methyl 2-acetamido-2-dimethoxyphosphorylacetate

[Synonym ]:
Acetic acid, 2-(acetylamino)-2-(dimethoxyphosphinyl)-, methyl ester
Methyl acetamido(dimethoxyphosphoryl)acetate
Methyl alpha-(acetylamino)-alpha-(dimethoxyphosphoryl)acetate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.3±32.0 °C at 760 mmHg

[ Melting Point ]:
88.0-88.5 ºC

[ Molecular Formula ]:
C7H14NO6P

[ Molecular Weight ]:
239.163

[ Flash Point ]:
186.8±25.1 °C

[ Exact Mass ]:
239.055878

[ PSA ]:
100.74000

[ LogP ]:
-0.90

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.439

[ Water Solubility ]:
Freely soluble (538 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • methyl ([(benzyloxy)carbonyl]amino)-(dimethoxyphosphoryl)acetate
  • N-acetyl-α-methoxyglycine methyl ester
  • Trimethyl phosphite
  • Acetamide
  • Acetic acid,diazo(dimethoxyphosphinyl)-,methyl ester
  • N-acetyl-α-hydroxyglycine methyl ester
  • methyl 2-acetamido-2-chloroacetate
  • Acetic acid, amino(dimethoxyphosphinyl)-, methyl ester

DownStream

  • METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE
  • Methyl isoquinoline-3-carboxylate
  • methyl-(2e)-2-acetylamino-3-bromo-2-butenoate
  • methyl 2-acetamido-4-methylpent-2-enoate
  • (E)-N-Acetyl-α,β-didehydronorleucin-methylester
  • methyl 2-acetamidohex-2-enoate
  • Methyl furo[3,2-c]pyridine-6-carboxylate

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • methyl 2-acetamido-2-chloroacetate
  • Methyl 2-Acetamido-2-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside
  • Methyl 2-Acetamido-2-deoxy-O-[-D-(2,3,4,6-tetraacetyl) galactopyranosyl]-α-D-galactopyranoside
  • methyl 2-acetamido-2-(1-ethoxycyclohexyl)acetate
  • METHYL 2-ACETAMIDO-2-PHENYLACETATE
  • methyl 2-acetamido-2-prop-2-enylpent-4-enoate
  • N-{2-hydroxy-2-[4-(thiophen-3-yl)phenyl]ethyl}-1,3-benzothiazole-6-carboxamide
  • N-{[1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2-[1-(4-methoxyphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenylacetamide
  • Methylthieno[3,2-d]pyrimidine-2-carboxylate
  • 8-chloro-10-ethoxy-2-(4-methylbenzenesulfonyl)-1H,2H,3H,4H-benzo[b]1,6-naphthyridine
  • 3-{[1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]methyl}-1-[3-(trifluoromethyl)phenyl]urea
  • 2-[1-(4-bromophenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(4-methylphenyl)acetamide
  • N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
  • 4-(2H-1,3-benzodioxol-5-yl)-7-bromo-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
  • N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
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