7-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid

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Names

[ CAS No. ]:
6338-24-5

[ Name ]:
7-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
513.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H12ClNO3

[ Molecular Weight ]:
313.73500

[ Flash Point ]:
264.1ºC

[ Exact Mass ]:
313.05100

[ PSA ]:
59.42000

[ LogP ]:
4.26200

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloroisatin
  • Acetanisole
  • 4-Methoxybenzaldehyde
  • Pyruvic acid
  • 3-Chloroaniline

DownStream

Related Compounds

  • Tert-butyl 4-(3-bromo-2-fluoropropyl)-2,2-dimethylpyrrolidine-1-carboxylate
  • 3,3-Difluoro-6-methylpiperidin-2-one
  • tert-Butyl 3-((2-((tert-butoxycarbonyl)amino)-4-chloropyridin-3-yl)ethynyl)piperidine-1-carboxylate
  • Tert-butyl (4-chloro-3-(cyclohexylethynyl)pyridin-2-yl)carbamate
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta-t-butyloxycarbonyl-N-delta-i-propyl-L-ornithine
  • tert-Butyl[(6-bromopyridin-3-yl)(phenyl)methyl]carbamate
  • N-(4-((tert-butyldimethylsilyl)oxy)phenyl)-1-cyclopropyl-1H-pyrazol-4-amine
  • 4-(1-Dibenzothienyl)-2-phenylquinazoline
  • 4-(8-Bromo-1-dibenzothienyl)-2-phenylquinazoline
  • 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-hydroxy-2H-chromen-2-one
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