Methyl N-{(2S)-2-[(chloroacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalaninate structure
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Common Name | Methyl N-{(2S)-2-[(chloroacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalaninate | ||
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CAS Number | 868540-08-3 | Molecular Weight | 530.055 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 785.8±60.0 °C at 760 mmHg | |
Molecular Formula | C28H36ClN3O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 429.0±32.9 °C |
Name | Methyl N-{(2S)-2-[(chloroacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalaninate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 785.8±60.0 °C at 760 mmHg |
Molecular Formula | C28H36ClN3O5 |
Molecular Weight | 530.055 |
Flash Point | 429.0±32.9 °C |
Exact Mass | 529.234375 |
LogP | 5.01 |
Vapour Pressure | 0.0±2.7 mmHg at 25°C |
Index of Refraction | 1.549 |
Methyl N-{(2S)-2-[(chloroacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalaninate |
L-Phenylalanine, N-[(2S)-2-[(2-chloroacetyl)amino]-1-oxo-4-phenylbutyl]-L-leucyl-, methyl ester |