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
  • 3,3a(2)-[(2,3,4,5,6-Pentafluorophenyl)methylene]bis[1H-pyrrole]
  • 2-({[(Tert-butoxy)carbonyl]amino}methyl)-7-oxaspiro[3.5]nonane-2-carboxylic acid
  • 3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-2-hydroxypropanoic acid
  • (3S,6R,10R,13E,16S)-10-[(3,5-dichloro-4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}pentanoic acid
  • 3-Ethoxy-1-(5-methylthiophen-3-yl)prop-2-en-1-one
  • 4-Methyl-1-(5-methylthiophen-3-yl)pentane-1,3-dione
  • 2-amino-3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)butanamide
  • 2-(Diethylsulfamoyl)ethane-1-sulfonyl chloride
  • N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}bicyclo[1.1.1]pentane-1-carboxamide
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