2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetic acid

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Names

[ CAS No. ]:
5678-07-9

[ Name ]:
2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetic acid

[Synonym ]:
2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetic acid
(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-essigsaeure
(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetic acid

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
407.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O3

[ Molecular Weight ]:
246.26200

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
246.10000

[ PSA ]:
64.23000

[ LogP ]:
1.11150

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-thioacetyl]-morpholine
  • (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylmethyl)-trimethyl-ammonium, iodide

DownStream


Related Compounds

  • n-(2-(Methoxymethyl)phenethyl)propan-1-amine
  • 1-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}cyclopropan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-Aminoazetidin-1-yl)-2-(3-methylphenyl)ethan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Benzenemethanol, 3-chloro-4-[hexahydro-4-(1-methylethyl)-1H-azepin-1-yl]-I+/--methyl-, (I+/-S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1R,2R)-1-Amino-1-(3,4-difluorophenyl)propan-2-OL