(S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate

Modify Date: 2024-09-04 01:58:59

(S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate structure
 Common Name (S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate
CAS Number 1956434-59-5 Molecular Weight 248.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C13H16N2O3
Molecular Weight 248.28

 Preparation

COC(=O)C(N)Cc1c[nH]c2cccc(OC)c12
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Chemsrc provides CAS#:1956434-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate>> amp version: (S)-Methyl 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoate

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