1-(3-phenylmethoxyphenyl)azetidin-2-one

Names

[ CAS No. ]:
76228-00-7

[ Name ]:
1-(3-phenylmethoxyphenyl)azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Exact Mass ]:
253.11000

[ PSA ]:
29.54000

[ LogP ]:
3.06730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-bromo-N-(3-phenylmethoxyphenyl)propanamide
  • ethyl 3-((3-(benzyloxy)phenyl)amino)propanoate
  • 3-Benzyloxyaniline

DownStream

  • 5-Hydroxy-2,3-dihydro-4(1H)-quinolinone

Related Compounds

  • 1-(3-methoxyphenyl)azetidin-2-one
  • 1-(3-phenoxyphenyl)azetidin-2-one
  • 1-(3-bromophenyl)azetidin-2-one
  • 1-(3-chlorophenyl)-azetidin-2-one
  • 1-(3-hydroxyphenyl)azetidin-2-one
  • 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
  • 2-((4-((5,7-Dichloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol
  • 3-(5-Methoxy-1,2-benzoxazol-3-yl)propanoic acid
  • ZM2Jgx8vvh
  • rac-(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one
  • Benzenamine, 3,5-dichloro-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-
  • (3R,5R)-3-butyl-3-ethyl-8-hydroxy-7-methoxy-5-phenyl-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide
  • 2-[(Carbamoylmethyl)(4-formylphenyl)amino]acetic acid
  • 1-Tert-butyl-5-iodo-2-methoxy-4-methylbenzene
  • [(1R,6S)-6-(trifluoromethyl)cyclohex-3-en-1-yl]methanamine
  • 1,2,3,3-Tetramethylindoleninium-5-sulfonate,iodide,potassium salt
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