2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid

Names

[ CAS No. ]:
106314-72-1

[ Name ]:
2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
613.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H18ClNO4

[ Molecular Weight ]:
371.81400

[ Flash Point ]:
324.8ºC

[ Exact Mass ]:
371.09200

[ PSA ]:
68.53000

[ LogP ]:
4.12170

[ Vapour Pressure ]:
6.59E-16mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 2-(1-(2-(4-chlorophenyl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate
  • 2-Bromo-4'-chloroacetophenone

DownStream


Related Compounds

  • 5-(2-Acetamido-2-deoxy-alpha-D-Glucopyranosyl-oxy pentanoic acid
  • 5-(beta-D-Lactopyranosyl-oxy)pentanoic acid
  • 5-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
  • Benzenesulfonamide, 4-bromo-N-(2-bromo-4,6-dichlorophenyl)-
  • Benzenesulfonamide, 4-bromo-N-(2,6-dibromo-4-fluorophenyl)-
  • Benzenemethanamine, N-(3,4-dibromophenyl)-2-fluoro-
  • 6-Phenylhexylmethyldichlorosilane
  • 6-Phenylhexyldimethylmethoxysilane
  • Cyclopropanecarboxylic acid, 1-[2-amino-4-(trifluoromethyl)phenyl]-, methyl ester
  • 7-Chloro-1-(ethoxycarbonyl-methyl-amino)-6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester