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| Chemical manufacturer | ||||
| Classification | Biochemical >> Amino acids and their derivatives >> Tryptophan derivatives |
|---|---|
| Name | (alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide |
| Synonyms | (2S)-2-Acetamido-3-(1H-Indol-3-Yl)Propionamide; N-Acetyltryptophanamide; Spectrum1500699 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 |
| CAS Registry Number | 2382-79-8 |
| EINECS | 219-189-8 |
| SMILES | [C@H](CC1=C[NH]C2=C1C=CC=C2)(C(N)=O)NC(=O)C |
| InChI | 1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Melting point | 194-196°C (Expl.) |
| Boiling point | 636.356°C at 760 mmHg (Cal.) |
| Flash point | 338.656°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide |