2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid

Modify Date: 2025-10-06 14:20:45

2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid structure
 Common Name 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid
CAS Number 2171784-63-5 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 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid

 Chemical & Physical Properties

Molecular Formula C28H34N2O5
Molecular Weight 478.6

 Preparation

CCC(C(=O)O)N(C)C(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C1CCCC1
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Chemsrc provides CAS#:2171784-63-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid>> amp version: 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid

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