methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylcarbamate

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Names

[ CAS No. ]:
10116-07-1

[ Name ]:
methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylcarbamate

[Synonym ]:
5-Oxo-N,2,3-trimethyl-3-pyrazoline-4-carbamic acid methyl ester hydrate
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl-)-N-methyl-carbamidsaeuremethylester
2,3-Dimethyl-4-(N-methyl-N-carbomethoxyamino)-1-phenylpyrazol-5-one
4-(N-Methoxycarbonyl-methylamino)-2,3-dimethyl-1-phenyl-pyrazol-5-on
N,2,3-trimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbamic acid methyl ester
(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-methyl-carbamic acid methyl ester
2,3-Dimethyl-4-(N-methyl-N-carbomethoxyamino)-1-phenylpyrazol-5-one hydrate
3-Pyrazoline-4-carbamic acid,5-oxo-N,2,3-trimethyl-,methyl ester,hydrate

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N3O3

[ Molecular Weight ]:
275.30300

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
275.12700

[ PSA ]:
56.47000

[ LogP ]:
1.68700

[ Vapour Pressure ]:
9.59E-06mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminoantipyrine
  • Dimethyl Carbonate
  • 4-Aminoantipyrine N-Carbamic Acid Methyl Ester
  • methyl iodide
  • 4-Methylamino antipyrine
  • Methyl chloroformate

DownStream

  • 4-Methylamino antipyrine

Related Compounds

  • (4E)-2-{[(benzyloxy)carbonyl]amino}-5-phenylpent-4-enoic acid
  • 2-Acetamido-4-oxo-4-(pyrrolidin-1-yl)butanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-oxo-4-(pyrrolidin-1-yl)butanoic acid
  • 2-Amino-3-(3,3-dimethylcyclobutyl)propanoic acid
  • 3-(3,3-Dimethylcyclobutyl)-2-acetamidopropanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(3,3-dimethylcyclobutyl)propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(3,3-dimethylcyclobutyl)propanoic acid
  • 3-(3,3-dimethylcyclobutyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-acetamidopropanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
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