(2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid

Modify Date: 2024-09-04 02:19:18

(2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid structure
 Common Name (2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
CAS Number 2648920-39-0 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 (2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid

 Chemical & Physical Properties

Molecular Formula C27H32N2O5
Molecular Weight 464.6

 Preparation

CC(NC(=O)CC(CNC(=O)OCC1c2ccccc2-c2ccccc21)C1CCCC1)C(=O)O
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Chemsrc provides CAS#:2648920-39-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid>> amp version: (2R)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid

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