Fmoc-3-chloro-L-homophenylalanine

Modify Date: 2025-09-21 03:23:21

Fmoc-3-chloro-L-homophenylalanine Structure
Fmoc-3-chloro-L-homophenylalanine structure
Common Name Fmoc-3-chloro-L-homophenylalanine
CAS Number 1260587-49-2 Molecular Weight 435.900
Density 1.3±0.1 g/cm3 Boiling Point 648.8±55.0 °C at 760 mmHg
Molecular Formula C25H22ClNO4 Melting Point N/A
MSDS N/A Flash Point 346.2±31.5 °C

 Names

Name (2S)-4-(3-Chlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 648.8±55.0 °C at 760 mmHg
Molecular Formula C25H22ClNO4
Molecular Weight 435.900
Flash Point 346.2±31.5 °C
Exact Mass 435.123749
LogP 6.48
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.629
InChIKey CFUCQGYSVYOQID-QHCPKHFHSA-N
SMILES O=C(NC(CCc1cccc(Cl)c1)C(=O)O)OCC1c2ccccc2-c2ccccc21
Storage condition 2-8°C

 Synonyms

MFCD07372175
(2S)-4-(3-Chlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Benzenebutanoic acid, 3-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
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