Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid

Modify Date: 2025-08-20 21:21:56

Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid Structure
Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid structure
Common Name Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
CAS Number 270596-37-7 Molecular Weight 435.900
Density 1.3±0.1 g/cm3 Boiling Point 640.7±55.0 °C at 760 mmHg
Molecular Formula C25H22ClNO4 Melting Point 142-143 °C
MSDS USA Flash Point 341.3±31.5 °C

 Names

Name fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 640.7±55.0 °C at 760 mmHg
Melting Point 142-143 °C
Molecular Formula C25H22ClNO4
Molecular Weight 435.900
Flash Point 341.3±31.5 °C
Exact Mass 435.123749
PSA 75.63000
LogP 6.08
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.639

 Synonyms

Benzenebutanoic acid, 2-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
RARECHEM AK PT F075
MFCD01860997
(3S)-3-Amino-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid
Pentanedioic acid, 3-amino-2-(2-chlorophenyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-
Fmoc-L-2-chlorophenylalanine
(3S)-4-(2-Chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
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