| Identification | |
| Name: | 1H-Indole-3-butanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)- |
| Synonyms: | (3S)-3-[[[(1,1-Dimethylethyl)oxy]carbonyl]amino]-4-(1H-indol-3-yl)butanoicacid |
| CAS: | 229639-48-9 |
| Molecular Formula: | C17H22 N2 O4 |
| Molecular Weight: | 318.37 |
| InChI: | InChI=1/C17H22N2O4/c1-17(2,3)23-16(22)19-12(9-15(20)21)8-11-10-18-14-7-5-4-6-13(11)14/h4-7,10,12,18H,8-9H2,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1 |
| Molecular Structure: | ![(C17H22N2O4) (3S)-3-[[[(1,1-Dimethylethyl)oxy]carbonyl]amino]-4-(1H-indol-3-yl)butanoicacid](https://img1.guidechem.com/chem/e/dict/23/229639-48-9.jpg) |
| Properties | |
| Flash Point: | 286.5°C |
| Boiling Point: | 550.1°Cat760mmHg |
| Density: | 1.235g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 286.5°C |
| Safety Data | |
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