2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid

Modify Date: 2024-09-04 10:00:00

2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid structure
 Common Name 2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
CAS Number 2172213-98-6 Molecular Weight 470.5
Density N/A Boiling Point N/A
Molecular Formula C28H26N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid

 Chemical & Physical Properties

Molecular Formula C28H26N2O5
Molecular Weight 470.5

 Preparation

CN(C(=O)C1(NC(=O)OCC2c3ccccc3-c3ccccc32)CCC1)c1ccccc1C(=O)O
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Chemsrc provides CAS#:2172213-98-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid>> amp version: 2-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid

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