(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

Modify Date: 2024-04-09 07:18:10

(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Structure
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid structure
Common Name (2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
CAS Number 1220108-10-0 Molecular Weight 356.803
Density 1.3±0.1 g/cm3 Boiling Point 641.6±55.0 °C at 760 mmHg
Molecular Formula C19H17ClN2O3 Melting Point N/A
MSDS N/A Flash Point 341.8±31.5 °C

 Names

Name (2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 641.6±55.0 °C at 760 mmHg
Molecular Formula C19H17ClN2O3
Molecular Weight 356.803
Flash Point 341.8±31.5 °C
Exact Mass 356.092773
LogP 3.67
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.636

 Synonyms

Benzeneacetic acid, α-[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]-, (αR)-
(2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid