Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel- structure
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Common Name | Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel- | ||
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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 |
Name | (2S,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid |
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Synonym | More Synonyms |
Density | 1.352±0.06 g/cm3(Predicted) |
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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 |
Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid |