(S)-Methyl 2-amino-3-(6-Methoxy-1H-indol-3-yl)propanoate structure 
             | 
        Common Name | (S)-Methyl 2-amino-3-(6-Methoxy-1H-indol-3-yl)propanoate | ||
|---|---|---|---|---|
| CAS Number | 107447-04-1 | Molecular Weight | 248.27800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C13H16N2O3 | 
|---|---|
| Molecular Weight | 248.27800 | 
| Exact Mass | 248.11600 | 
| PSA | 77.34000 | 
| LogP | 1.91960 | 
| 
                                        
                                        
                                        
                                        
                                        
                                        
                                         ~10%  
                                            (S)-Methyl 2-am... CAS#:107447-04-1  | 
                                
| Literature: Nakagawa, Masako; Fukushima, Hiroshi; Kawate, Tomohiko; Hongu, Mitsuya; Une, Teruaki; et al. Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 1 p. 23 - 32 | 
| 6-methoxy-L-tryptophan methyl ester | 
| 6-methoxytryptophan methyl ester | 
| L-Tryptophan,6-methoxy-,methyl ester | 
| 6-methoxy-L-triptophan methyl ester |