3-(4-carboxybenzoyl)-2-quinolinecarboxaldehyde

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Names

[ CAS No. ]:
131124-59-9

[ Name ]:
3-(4-carboxybenzoyl)-2-quinolinecarboxaldehyde

[Synonym ]:
CBQCA
4-(2-formylquinoline-3-carbonyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
605ºC at 760 mmHg

[ Molecular Formula ]:
C18H11NO4

[ Molecular Weight ]:
305.28400

[ Flash Point ]:
319.7ºC

[ Exact Mass ]:
305.06900

[ PSA ]:
84.33000

[ LogP ]:
2.97650

[ Vapour Pressure ]:
1.73E-15mmHg at 25°C

[ Index of Refraction ]:
1.71

Precursor & DownStream

Precursor

  • Methyl 4-cyanobenzoate
  • 4-(3-oxobutanoyl)benzonitrile

DownStream


Related Compounds

  • 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylpropan-1-one,dihydrochloride
  • 5-(aminomethyl)-3-[4-[2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]oxazol idin-2-one hydrochloride
  • 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone,hydrochloride
  • Benzenesulfonylfluoride,3-[[[3-[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)phenoxy]propyl]amino]carbonyl]-
  • 5-(aminomethyl)-3-[4-[2-(3-chloro-4-fluoro-phenyl)ethyl]phenyl]oxazoli din-2-one hydrochloride
  • 7-[2-(Benzoyloxy)-3-[4-(2-phenylethyl)-1-piperazinyl]propyl]-1,3-dimethyl-7H-purine-2,6(1H,3H)-dione
  • Ethyl 4,4,4-trifluoro-3-(hydroxymethyl)butanoate
  • 6-Phenyl-[1,2,4]triazolo[1,5-a]pyrazine
  • Methyl 2-(6-bromo-1-((3-(trifluoromethyl)phenyl)sulfonyl)indolin-2-yl)acetate
  • Rel-tert-butyl ((1S,3R)-3-(bromomethyl)cyclopentyl)carbamate
  • (7-Bromo-5-fluoro-1H-indol-2-yl)methanol
  • 1-(8-Methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethan-1-one
  • Ethyl 7-oxo-1-(pyrazin-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
  • 1-Benzyl-4-(pyrrolidin-3-yloxy)piperidine
  • 3-(Bromomethyl)-4-fluoro-2-methylbenzonitrile
  • rel-(2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-cyclopentylpiperidine-3-carboxylic acid
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