(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester

Modify Date: 2024-01-10 09:58:05

(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester Structure
(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester structure
Common Name (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
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

 Names

Name Methyl N-[(2S)-2-amino-4-phenylbutanoyl]-L-leucyl-L-phenylalaninate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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