4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

Modify Date: 2024-09-04 01:37:30

4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid structure
 Common Name 4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
CAS Number 2171669-39-7 Molecular Weight 442.9
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

 Chemical & Physical Properties

Molecular Formula C23H23ClN2O5
Molecular Weight 442.9

 Preparation

C=C(Cl)CNC(=O)C(CCC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:2171669-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid>> amp version: 4-[(2-chloroprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

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