2-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)acetic acid

Names

[ CAS No. ]:
116834-17-4

[ Name ]:
2-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
490.5ºC at 760mmHg

[ Molecular Formula ]:
C15H13N3O2

[ Molecular Weight ]:
267.28300

[ Flash Point ]:
250.5ºC

[ Exact Mass ]:
267.10100

[ PSA ]:
60.05000

[ LogP ]:
2.29010

[ Vapour Pressure ]:
1.94E-10mmHg at 25°C

[ Index of Refraction ]:
1.653

Synthetic Route

Precursor & DownStream

Precursor

  • 5-amino-4-carbethoxy-1-phenylpyrazole
  • ETHYL 1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE

DownStream


Related Compounds

  • 2-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)propanoic acid
  • 2-[1-(4-methoxyphenyl)-5-pyrrol-1-ylpyrazol-4-yl]acetic acid,morpholine
  • 2-[1-(4-chlorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]acetic acid
  • N-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]acetamide
  • (1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanol
  • 2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetic acid
  • 2-Methyl-3-[(octahydro-2(1H)-isoquinolinyl)methyl]benzenamine
  • N-(4-bromophenyl)-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}acetamide
  • N-(4-bromo-2-fluorophenyl)-2-((5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • tert-Butyl[(2,4,5-trimethylphenyl)methyl]amine
  • 3-Quinolinecarboxylic acid, 7-(4-((4-((5S)-5-((acetylamino)methyl)-2-oxo-3-oxazolidinyl)-2-fluorophenoxy)methyl)-4-(phosphonooxy)-1-piperidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, sodium salt
  • N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-3-(methylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • N-(4-bromo-3-methylphenyl)-2-((5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • N-(3-chloro-4-methylphenyl)-2-((5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-((5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-((5-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
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