2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid

Modify Date: 2024-09-04 02:18:59

2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid structure
 Common Name 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid
CAS Number 2171936-79-9 Molecular Weight 448.5
Density N/A Boiling Point N/A
Molecular Formula C26H28N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid

 Chemical & Physical Properties

Molecular Formula C26H28N2O5
Molecular Weight 448.5

 Preparation

CC(C(=O)O)C1CN(C(=O)C2(NC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
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Chemsrc provides CAS#:2171936-79-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid>> amp version: 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}propanoic acid

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