fmoc-(s)-3-amino-3-(2-chloro-phenyl)-propionic acid

Modify Date: 2024-04-05 15:58:54

fmoc-(s)-3-amino-3-(2-chloro-phenyl)-propionic acid Structure
fmoc-(s)-3-amino-3-(2-chloro-phenyl)-propionic acid structure
Common Name fmoc-(s)-3-amino-3-(2-chloro-phenyl)-propionic acid
CAS Number 507472-15-3 Molecular Weight 421.873
Density 1.3±0.1 g/cm3 Boiling Point 635.6±55.0 °C at 760 mmHg
Molecular Formula C24H20ClNO4 Melting Point N/A
MSDS N/A Flash Point 338.2±31.5 °C

 Names

Name (3S)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 635.6±55.0 °C at 760 mmHg
Molecular Formula C24H20ClNO4
Molecular Weight 421.873
Flash Point 338.2±31.5 °C
Exact Mass 421.108093
PSA 89.62000
LogP 5.75
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.637

 Synonyms

(3S)-3-(2-Chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
(S)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid
Benzenepropanoic acid, 2-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
Boc-2-Chloro-L-b-phenylalanine
(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-CHLOROPHENYL)PROPANOIC ACID
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