(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

Modify Date: 2025-08-26 15:12:42

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid structure
 Common Name (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
CAS Number 1260618-78-7 Molecular Weight 426.5
Density N/A Boiling Point N/A
Molecular Formula C26H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

 Chemical & Physical Properties

Molecular Formula C26H22N2O4
Molecular Weight 426.5

 Preparation

O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)c1c[nH]c2ccccc12
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Chemsrc provides CAS#:1260618-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid>> amp version: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

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