3-phenylquinoline-2,4-dicarboxylic acid

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Names

[ CAS No. ]:
19585-90-1

[ Name ]:
3-phenylquinoline-2,4-dicarboxylic acid

[Synonym ]:
3-Phenylquinolin-2,4-dicarbonsaeure
3-Phenyl-chinolin-2,4-dicarbonsaeure
3-phenyl-quinoline-2,4-dicarboxylic acid

Chemical & Physical Properties

[ Density]:
1.415 g/cm3

[ Boiling Point ]:
450.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H11NO4

[ Molecular Weight ]:
293.27400

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
293.06900

[ PSA ]:
87.49000

[ LogP ]:
3.29820

[ Vapour Pressure ]:
6.73E-09mmHg at 25°C

[ Index of Refraction ]:
1.706

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Oxo-3-phenylpropanoic acid
  • isatin

DownStream

  • Quinoline, 3-phenyl-,1-oxide
  • Quinoline, 3-phenyl-
  • 3-phenylquinoline-4-carboxylic acid

Related Compounds

  • 3-benzothiepine-2,4-dicarboxylic acid
  • 3-BROMOTHIOPHEN-2,4-DICARBOXYLIC ACID
  • 3-METHYLPYRROLE-2,4-DICARBOXYLIC ACID DIMETHYL ESTER
  • 3-methylthiophene-2,4-dicarboxylic acid
  • 3-tert-butylsulfonylthiophene-2,4-dicarboxylic acid
  • 3-(carboxymethyl)pyrrolidine-2,4-dicarboxylic acid
  • 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
  • tert-butyl N-(4,4-dimethylcyclohexyl)-N-(2-hydroxyethyl)carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(2-Chloro-phenyl)-3-chlorosulfonyl-5-trifluoro-methyl-thiophene-2-carboxylic acid methyl ester
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-3-(trifluoromethyl)benzamide