(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester structure
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Common Name | (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester | ||
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CAS Number | 868539-98-4 | Molecular Weight | 453.574 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 680.9±55.0 °C at 760 mmHg | |
Molecular Formula | C26H35N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 365.6±31.5 °C |
Name | Methyl N-[(2S)-2-amino-4-phenylbutanoyl]-L-leucyl-L-phenylalaninate |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 680.9±55.0 °C at 760 mmHg |
Molecular Formula | C26H35N3O4 |
Molecular Weight | 453.574 |
Flash Point | 365.6±31.5 °C |
Exact Mass | 453.262756 |
LogP | 4.68 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.552 |
Methyl N-[(2S)-2-amino-4-phenylbutanoyl]-L-leucyl-L-phenylalaninate |
L-Phenylalanine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-L-leucyl-, methyl ester |