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

Suppliers

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • tert-butyl 2-amino-3-(4,5-dimethyl-1H-imidazol-1-yl)butanoate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide