6-bromo-4-phenyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one

Names

[ CAS No. ]:
5219-15-8

[ Name ]:
6-bromo-4-phenyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
694.2ºC at 760mmHg

[ Molecular Formula ]:
C27H22BrNO5

[ Molecular Weight ]:
520.37100

[ Flash Point ]:
373.7ºC

[ Exact Mass ]:
519.06800

[ PSA ]:
77.88000

[ LogP ]:
6.29180

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 1-Bromo-4-fluorobenzene

DownStream

Related Compounds

  • ethyl 3-bromo-1-ethyl-5-methyl-1H-pyrazole-4-carboxylate
  • 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
  • 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
  • N-(2-(2-(1H-imidazol-1-yl)ethoxy)ethyl)thiophene-3-carboxamide
  • N-((3-(furan-3-yl)pyrazin-2-yl)methyl)-3'-methoxy-[1,1'-biphenyl]-4-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde