(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one

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Names

[ CAS No. ]:
201856-53-3

[ Name ]:
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one

[Synonym ]:
cis-1-Phenyl-2-benzoylcyclopropan
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone
rac.-cis-2-Phenyl-1-benzoyl-cyclopropan
cis-1-Benzoyl-2-phenyl-cyclohexan
2-Azetidinone, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, (3R,4S)-
Z-1-benzoyl-2-phenylcyclopropane
cis-1-benzoyl-2-phenylcyclopropane
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
464.8±55.0 °C at 760 mmHg

[ Melting Point ]:
1.22ºC

[ Molecular Formula ]:
C20H21NO4

[ Molecular Weight ]:
339.385

[ Flash Point ]:
234.9±31.5 °C

[ Exact Mass ]:
339.147064

[ PSA ]:
55.84000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.595

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • (3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone
  • Methanesulfonic acid
  • Cis-3-hydroxy-4-phenyl-2-azetidinone
  • Ethoxyethene
  • N-Trimethylsilylbenzaldimine
  • Benzaldehyde
  • (3R,4S)-3-triisopropylsilyloxy-4-phenylazetidin-2-one

DownStream

Related Compounds

  • 6-Ethyl-4-methylquinoline
  • 1-Piperazinecarboxylic acid, 4-[6-chloro-2-(4-morpholinyl)-4-pyrimidinyl]-, 1,1-dimethylethyl ester
  • 5-Bromo-6-methoxy-4-methylquinoline
  • 6-Bromo-4,8-dimethylquinoline
  • 8-Bromo-4,6-dimethylquinoline
  • 2,6-Dichloro-4,8-dimethylquinoline
  • 2-(Aminomethyl)-1-methoxy-3-methylbutane
  • Pentanamide, 3-amino-N-cyclopentyl-N-ethyl-4-methyl-
  • Cyclopropaneacetic acid, I+/--[(3-fluoro-5-methylphenyl)amino]-I+/--(methoxymethyl)-, methyl ester
  • 2-Bromo-6-fluoro-4-methylquinoline
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