3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid

Modify Date: 2024-09-04 02:20:16

3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid structure
 Common Name 3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
CAS Number 2171681-90-4 Molecular Weight 464.6
Density N/A Boiling Point N/A
Molecular Formula C27H32N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid

 Chemical & Physical Properties

Molecular Formula C27H32N2O5
Molecular Weight 464.6

 Preparation

CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)NCC(CC(=O)O)C1CCCC1
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Chemsrc provides CAS#:2171681-90-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid>> amp version: 3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid

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