O-benzyl-α-N-(phenylacetyl)-L-serine hydroxamate

Names

[ CAS No. ]:
75624-33-8

[ Name ]:
O-benzyl-α-N-(phenylacetyl)-L-serine hydroxamate

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20N2O4

[ Molecular Weight ]:
328.36200

[ Exact Mass ]:
328.14200

[ PSA ]:
87.66000

[ LogP ]:
1.73600

Precursor & DownStream

Precursor

DownStream

  • Diethyl 1,2-hydrazinedicarboxylate
  • 1-(benzyloxy)-3-((phenylacetyl)amino)-2-azetidinone
  • Triphenylphosphine oxide

Related Compounds

  • α-N-phenylacetyl-L-serine hydroxamic acid
  • O-acetyl-α-N-Cbz-L-serine hydroxamate
  • O-Benzyl-N-(L-valyl)-L-prolinol
  • Boc-Ser(Bzl)-OH.DCHA
  • Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[(phenylmethoxy)amino]ethyl]-,1,1-dimethylethyl ester
  • Z-Ser(Bzl)-OH
  • 3-(Aminomethyl)-3-[difluoro(phenyl)methyl]cyclobutan-1-ol
  • 1-Cyclopentylbut-3-yn-2-amine hydrochloride
  • 4-oxo-1-(1H-pyrrol-2-yl)cyclohexane-1-carboxylic acid
  • 3-[(2-Bromo-3-nitrophenyl)methyl]azetidine
  • 2-Amino-1-{pyrazolo[1,5-a]pyrimidin-2-yl}propan-1-one
  • Methyl 4-amino-4-(3-cyanophenyl)butanoate
  • 2-{[6-(3-bromopyridin-4-yl)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-oxazepan-6-yl]oxy}acetic acid
  • 2-(5-Methyl-1,2-oxazol-3-yl)-2-oxoacetic acid
  • 3-(3-Bromo-5-nitrophenyl)azetidine
  • 4-Amino-4-[5-(methoxycarbonyl)thiophen-2-yl]butanoic acid
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