(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid structure
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Common Name | (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid | ||
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CAS Number | 486459-98-7 | Molecular Weight | 315.31200 | |
Density | 1.243±0.06 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H19F2NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (3R)-3-[(1,1-dimethylethoxycarbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid |
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Synonym | More Synonyms |
Density | 1.243±0.06 g/cm3 |
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Molecular Formula | C15H19F2NO4 |
Molecular Weight | 315.31200 |
Exact Mass | 315.12800 |
PSA | 75.63000 |
LogP | 3.26620 |
Water Solubility | Practically insoluble (0.057 g/L) (25 ºC) |
Hazard Codes | Xi |
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sitagliptin defuoro impurity 4 |
(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid |
Sitagliptin Impurity 24 |