4-methyl-1-phenylmethoxyazetidin-2-one

Names

[ CAS No. ]:
88517-48-0

[ Name ]:
4-methyl-1-phenylmethoxyazetidin-2-one

[Synonym ]:
1-benzyloxy-4-methyl-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
29.54000

[ LogP ]:
1.67690

Synthetic Route

Precursor & DownStream

Precursor

  • benzyl 3-(phenylmethoxyamino)butanoate
  • benzyloxyamine
  • O-Benzylacetoacetohydroxamsaeure

DownStream


Related Compounds

  • 4-methyl-1-phenacylpyridin-2-one
  • 4-methyl-1-trimethylsilylpentan-2-one
  • 4-Methyl-1,2-dithiolan-3-one
  • 4-methyl-1,4-diazepan-2-one
  • 4-methyl-1-(2-oxopentan-3-yl)pyrrolidin-2-one
  • 4-methyl-1-phenyl-5-hexen-2-one
  • 1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-amine
  • 1-(2-Methoxy-4,5-dimethylphenyl)cyclobutane-1-carboxylic acid
  • 1-(2-Hydroxy-4-methylphenyl)cyclohexane-1-carboxylic acid
  • 4-(2-Methoxy-4-methylphenyl)butan-2-one
  • 1-(2-Hydroxy-5-methylphenyl)cyclohexane-1-carboxylic acid
  • 4-amino-4-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid
  • 2-(4,4-Dimethoxycyclohexyl)ethan-1-amine
  • 2-Fluoro-4-(pyrrolidin-3-yl)phenol
  • 3-Amino-1-[2-(morpholin-4-yl)phenyl]propan-1-one
  • 3-Amino-2-[2-(pyrrolidin-1-yl)phenyl]propanoic acid
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