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

Modify Date: 2024-07-21 23:07:15

Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel- Structure
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel- structure
Common Name Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
CAS Number 87081-54-7 Molecular Weight 251.23500
Density 1.352±0.06 g/cm3(Predicted) Boiling Point 614.8±55.0 °C(Predicted)
Molecular Formula C12H13NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid
Synonym More Synonyms

 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

 Synonyms

Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid
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