2-[(4-methylbenzoyl)amino]-3-(4-methylphenyl)prop-2-enoic acid

Suppliers

Names

[ CAS No. ]:
72616-54-7

[ Name ]:
2-[(4-methylbenzoyl)amino]-3-(4-methylphenyl)prop-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
549.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO3

[ Molecular Weight ]:
295.33200

[ Flash Point ]:
286.2ºC

[ Exact Mass ]:
295.12100

[ PSA ]:
66.40000

[ LogP ]:
3.54980

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-4-(4-methylbenzylidene)-2-p-tolyloxazol-5(4H)-one
  • p-Tolualdehyde

DownStream

Related Compounds

  • (9S)-9-tert-butyl-2-ethyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • 2-ethyl-9-(thiophen-3-yl)-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • Tert-butyl 3-(1-amino-2,2-dimethylpropyl)azetidine-1-carboxylate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-6-chloropyrimidine-4-carboxylate
  • benzyl N-[2-(4-chloro-2-fluorophenyl)-2-oxoethyl]carbamate
  • benzyl N-(4-bromo-6-methylpyrimidin-2-yl)carbamate
  • 2-[2-Oxo-3-(2,2,2-trifluoroacetamido)pyrrolidin-1-yl]thiophene-3-carboxylic acid
  • tert-butyl N-[4-fluoro-2-nitro-5-(1H-pyrazol-1-yl)phenyl]carbamate
  • 4-[4-(Propan-2-yl)cyclohexyl]pyrrolidin-2-one
  • 4-{[(Tert-butoxy)carbonyl]amino}-3-cyclohexylbutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.