CAS 2171631-03-9|4-(decahydroquinolin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutan

Introduction：Basic information about CAS 2171631-03-9|4-(decahydroquinolin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutan, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4-(decahydroquinolin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
CAS Number2171631-03-9Molecular Weight476.6
Density/Boiling Point/
Molecular FormulaC28H32N2O5Melting Point/
MSDS/Flash Point/

Names

Name4-(decahydroquinolin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

Chemical & Physical Properties

Molecular FormulaC28H32N2O5
Molecular Weight476.6
InChIKeyFYZWPDJPNVYFQM-UHFFFAOYSA-N
SMILESO=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCCC2CCCCC21
CAS 2171898-02-3|2-{4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]thiomorpholin
CAS 2171698-02-3|3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-fluoro-2-methoxyphenyl)carbamoy
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