acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide

Modify Date: 2024-09-23 17:43:32

acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide Structure
acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide structure
Common Name acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide
CAS Number 151657-05-5 Molecular Weight 459.539
Density 1.2±0.1 g/cm3 Boiling Point 789.3±60.0 °C at 760 mmHg
Molecular Formula C23H33N5O5 Melting Point N/A
MSDS N/A Flash Point 431.2±32.9 °C

 Names

Name N-Acetyl-L-alanyl-L-alanyl-N-[(2S)-2-(methylamino)-3-phenylpropanoyl]-L-prolinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 789.3±60.0 °C at 760 mmHg
Molecular Formula C23H33N5O5
Molecular Weight 459.539
Flash Point 431.2±32.9 °C
Exact Mass 459.248169
LogP -0.55
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

N-Acetyl-L-alanyl-L-alanyl-N-[(2S)-2-(methylamino)-3-phenylpropanoyl]-L-prolinamide
L-Prolinamide, N-acetyl-L-alanyl-L-alanyl-N-[(2S)-2-(methylamino)-1-oxo-3-phenylpropyl]-