[2-oxo-2-(4-phenylphenyl)ethyl] 2-benzamidoacetate

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Names

[ CAS No. ]:
7497-81-6

[ Name ]:
[2-oxo-2-(4-phenylphenyl)ethyl] 2-benzamidoacetate

[Synonym ]:
Hippursaeure

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
623.5ºC at 760 mmHg

[ Molecular Formula ]:
C23H19NO4

[ Molecular Weight ]:
373.40100

[ Flash Point ]:
330.9ºC

[ Exact Mass ]:
373.13100

[ PSA ]:
72.47000

[ LogP ]:
3.90040

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetylbiphenyl
  • Biphenyl
  • Sodium (benzoylamino)acetate
  • p-Bromoacetylbiphenyl

DownStream

Related Compounds

  • [2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2,2,2-trichloroacetate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2-bromobenzoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2-chloroacetate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylbutanoate
  • 2-Cyclopentyl-6-fluoroquinolin-3-ol
  • 6-Fluoro-2-(oxan-4-yl)quinolin-3-ol
  • {2-[4-(chloromethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]ethyl}dimethylamine
  • 1-(3-chloro-4-fluorophenyl)-5-(chloromethyl)-1H-pyrazole
  • 8-Bromo-2-(cyclopropylmethyl)quinolin-3-ol
  • tert-butyl N-[5-bromo-2-(3-chloroprop-1-en-2-yl)phenyl]carbamate
  • 2-(2,2-Dimethylpropyl)-6-methylquinolin-3-ol
  • Tert-butyl 2-(chloromethyl)-5,5-dimethylpiperidine-1-carboxylate
  • 5-Bromo-2-(cyclopropylmethyl)quinolin-3-ol
  • 5-Bromo-2-(difluoromethyl)quinolin-3-ol
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