3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid

Modify Date: 2024-09-04 10:00:00

3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid structure
 Common Name 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid
CAS Number 2172614-70-7 Molecular Weight 470.5
Density N/A Boiling Point N/A
Molecular Formula C28H26N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid

 Chemical & Physical Properties

Molecular Formula C28H26N2O5
Molecular Weight 470.5

 Preparation

CC(CC(=O)Nc1cccc(C=CC(=O)O)c1)NC(=O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:2172614-70-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid>> amp version: 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid

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