(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 |