4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid

Modify Date: 2025-09-04 18:25:59

4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid structure
 Common Name 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid
CAS Number 2171760-38-4 Molecular Weight 476.6
Density N/A Boiling Point N/A
Molecular Formula C28H32N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid

 Chemical & Physical Properties

Molecular Formula C28H32N2O5
Molecular Weight 476.6

 Preparation

C=CCCC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC(CCCC(=O)O)C1
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Chemsrc provides CAS#:2171760-38-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid>> amp version: 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]azetidin-3-yl}butanoic acid

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