3-phenylquinoline-4-carboxylic acid

Suppliers

Names

[ CAS No. ]:
78317-97-2

[ Name ]:
3-phenylquinoline-4-carboxylic acid

[Synonym ]:
3-Phenyl-chinolin-4-carbonsaeure
3-phenyl-quinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
406.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H11NO2

[ Molecular Weight ]:
249.26400

[ Flash Point ]:
199.7ºC

[ Exact Mass ]:
249.07900

[ PSA ]:
50.19000

[ LogP ]:
3.60000

[ Index of Refraction ]:
1.682

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-phenylquinoline-2,4-dicarboxylic acid
  • 2-Oxo-3-phenylpropanoic acid
  • isatin
  • Benzeneacetaldehyde Oxime

DownStream

Related Compounds

  • 6-Methyl-3-phenylquinoline-4-carboxylic acid
  • 2-methyl-3-phenylquinoline-4-carboxylic acid
  • 3-amino-2-phenylquinoline-4-carboxylic acid
  • 3-bromomethyl-2-phenylquinoline-4-carboxylic acid diisopropylamide
  • 3-methoxy-2-phenylquinoline-4-carboxylic acid
  • 3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxylic acid
  • (+)-Desoxyaloin
  • (4R)-3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • B4R26HW8VU
  • 3-Methyloct-4-en-1-yne
  • (4-Chlorobutan-2-yl)cyclopropane
  • 1-Amino-2-[4-methoxy-3-(trifluoromethyl)phenyl]propan-2-ol
  • 1-(2-Bromoethyl)-3-[(trifluoromethyl)sulfanyl]benzene
  • N1-(2-Chlorophenyl)-N14-(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide
  • 4-chloro-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 2-[(2S)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]acetic acid
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