Cis-3-hydroxy-4-phenyl-2-azetidinone

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Names

[ CAS No. ]:
132127-34-5

[ Name ]:
Cis-3-hydroxy-4-phenyl-2-azetidinone

[Synonym ]:
2-Azetidinone, 3-hydroxy-4-phenyl-, (3R,4S)-
(3R,4S)-3-Hydroxy-4-phenylazetidin-2-one
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
MFCD07368374
Cis-3-hydroxy-4-phenyl-2-azetidinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
430.4±45.0 °C at 760 mmHg

[ Melting Point ]:
187-188ºC

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
214.1±28.7 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
49.33000

[ LogP ]:
-0.72

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

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Azetidinone, 4-phenyl-3-[(trimethylsilyl)oxy]-, (3R,4S)
  • (3R,4S)-3-triisopropylsilyloxy-4-phenylazetidin-2-one
  • 2-Azetidinone, 3-(acetyloxy)-4-phenyl-, (3R,4S)-
  • (3R,4S)-3-[(tert-butyldimethylsilyl)oxy]-4-phenylazetidin-2-one
  • (3R,4S)-cis-3-benzyloxy-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-phenylazetidin-2-one
  • Benzaldehyde
  • (+/-)-(3R,4S)-3-acetoxy-N-(4-methoxyphenyl)-4-phenylazetidin-2-one
  • (E)-N-benzylidene-1,1,1-trimethylsilanamine

DownStream

  • (3R,4S)-3-(1-Ethoxyethoxy)-4-phenyl-2-azetidinone
  • N-Benzoyl-(2R,3S)-3-phenylisoserine
  • (2R,3S)-3-Amino-3-phenyl-1,2-propanediol
  • (2R,3S)-3-Phenylisoserine hydrochloride
  • (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
  • (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate
  • (3R,4S)-4-Phenyl-3-[(Triethylsilyl)Oxy]-2-Azetidinone
  • (3R,4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate
  • (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
  • (3R,4S)-3-hydroxy-3-methyl-4-phenylazetidin-2-one

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 3-Hydroxy-4-phenyl-2-azetidinone
  • (3R-cis)-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone
  • [2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea
  • Ifoxetine
  • 3-hydroxy-4-phenyl-2-butanone
  • cis-3-Methyl-4-phenyl-2-oxetanone
  • (2S)-2-acetamido-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 3-Oxo-1-(2-phenylpropan-2-yl)cyclobutane-1-carbonitrile
  • 2-(Prop-2-en-1-yl)-2-(2,2,2-trifluoroacetamido)pent-4-enoic acid
  • 5-(Trifluoroacetyl)-5-azaspiro[3.4]octane-7-carboxylic acid
  • 2-[2-(2,2,2-Trifluoroacetyl)-2-azabicyclo[2.2.1]heptan-5-yl]acetic acid
  • 2-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-3-yl}butanoic acid
  • 3-[(1R,3S)-2,2-dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutyl]propanoic acid
  • 2-(4-Methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexyl)acetic acid
  • benzyl N-[2-(2-sulfanylethoxy)ethyl]carbamate
  • benzyl N-{2-[(2-hydroxyethyl)sulfanyl]ethyl}carbamate
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