Ethyl DL-tryptophanate
ethyl 2-amino-3-(1H-indol-3-yl)propanoate
Also Known As: ethyl tryptophanate|Tryptophan ethyl ester|Ethyl L-tryptophanate|Ethyl DL-tryptophanate|Ethyl 2-amino-3-(1H-indol-3-yl)propanoate|dl-Tryptophan ethyl ester|tryptophane ethyl ester|TRYPTOPHANETHYLESTER|H-D-TRP-OET HCL|H-D-TRP-OET.HCL|L-Tryptophan, ethyl ester|DL-Tryptophan, ethyl ester|TRYPTOPHAN ETHYLESTER|racemic tryptophan ethyl ester|Tryptophan, ethyl ester, DL-|DABYEOZXRSTEGL-UHFFFAOYSA-|ethyl 2-amino-3-indol-3-ylpropanoate|Ethyl 2-amino-3-(1H-indol-2-yl)propanoate|J2.449.373C|Ethyl 2-amino-3-(1H-indol-3-yl)propanoate #|(S)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate|1H-Indole 3-(2-aminopropionic acid ethyl) ester|AG-205/03650003|ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate|ethyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate|2-Amino-3-(1H-indol-3-yl)propanoic acid ethyl ester|(R)-ETHYL 2-AMINO-3-(1H-INDOL-3-YL)PROPANOATE|2-Amino-3-(1H-indol-3-yl)-propionic acid ethyl ester
| Molecular Formula | C13H16N2O2 |
|---|---|
| Molecular Weight | 232.12119 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 68.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 232.12119 |
| Monoisotopic Mass | 232.12119 |
| Heavy Atoms | 17 |
| Complexity | 270.0 |
Chemical Identifiers
| CAS Number | 67649-52-9 |
|---|---|
| SMILES | CCOC(=O)C(CC1=CNC2=CC=CC=C21)N |
| InChIKey | DABYEOZXRSTEGL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethyl DL-tryptophanate (CAS 67649-52-9), with molecular formula C13H16N2O2 and molecular weight 232.12119 g/mol. IUPAC: ethyl 2-amino-3-(1H-indol-3-yl)propanoate.
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