(s)-3-fmoc-amino-1-diazo-3-phenyl-2-butanone

Modify Date: 2025-09-11 10:55:09

(s)-3-fmoc-amino-1-diazo-3-phenyl-2-butanone Structure
(s)-3-fmoc-amino-1-diazo-3-phenyl-2-butanone structure
Common Name (s)-3-fmoc-amino-1-diazo-3-phenyl-2-butanone
CAS Number 172097-41-5 Molecular Weight 411.45300
Density N/A Boiling Point N/A
Molecular Formula C25H21N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (s)-3-fmoc-amino-1-diazo-3-phenyl-2-butanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H21N3O3
Molecular Weight 411.45300
Exact Mass 411.15800
PSA 92.79000
LogP 4.47806
InChIKey IYDQDADXJDTFLP-QHCPKHFHSA-N
SMILES [N-]=[N+]=CC(=O)C(Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21

 Synonyms

Fmoc-L-phenylalanyl(diazo)methane
((1S)-benzyl-3-diazo-2-oxo-propyl)carbamic acid 9H-fluoren-9-ylmethyl ester
FMOC-L-PHE-CHN2
Fmoc-Phe-DAM
Fmoc-(S)-Phe-CHN2
(S)-1-diazo-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylbutan-2-one
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