Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-

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Names

[ CAS No. ]:
87081-54-7

[ Name ]:
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-

[Synonym ]:
Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.352±0.06 g/cm3(Predicted)

[ Boiling Point ]:
614.8±55.0 °C(Predicted)

[ Molecular Formula ]:
C12H13NO5

[ Molecular Weight ]:
251.23500

[ Exact Mass ]:
251.07900

[ PSA ]:
107.19000

[ LogP ]:
0.65980

Related Compounds

  • 2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethane-1-thiol
  • 2-Bromo-5-(3-oxetanyloxy)pyrazine
  • 2-[2-(Aminomethyl)pyrimidin-5-yl]ethan-1-ol
  • 3-Ethyl-3-(propan-2-yl)oxirane-2-carbonitrile
  • 3-(2-Methoxyphenyl)-3-methyloxirane-2-carbonitrile
  • 3-(2-Methoxyethyl)-3-methyloxirane-2-carbonitrile
  • 3-(2-Methoxypropan-2-yl)-3-methyloxirane-2-carbonitrile
  • 3-(5-Fluoropyridin-2-yl)-3-methyloxirane-2-carbonitrile
  • 3-Ethyl-3-(4-fluorophenyl)oxirane-2-carbonitrile
  • 3-(3,5-Dimethylphenyl)-3-methyloxirane-2-carbonitrile
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