(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate

Modify Date: 2024-09-03 22:53:10

(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate structure
 Common Name (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate
CAS Number 1886985-07-4 Molecular Weight 336.36
Density N/A Boiling Point N/A
Molecular Formula C17H21FN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C17H21FN2O4
Molecular Weight 336.36

 Preparation

COC(=O)C(Cc1c[nH]c2ccc(F)cc12)NC(=O)OC(C)(C)C
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Chemsrc provides CAS#:1886985-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate>> amp version: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoate

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