4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid

Modify Date: 2024-09-04 01:01:05

4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid structure
 Common Name 4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid
CAS Number 2171281-44-8 Molecular Weight 478.6
Density N/A Boiling Point N/A
Molecular Formula C28H34N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid

 Chemical & Physical Properties

Molecular Formula C28H34N2O5
Molecular Weight 478.6

 Preparation

CCCC(CC(=O)N1CC(CCCC(=O)O)C1)NC(=O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:2171281-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid>> amp version: 4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid

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