|
| (S)-alpha-amino-1H-indole-3-propionamide Basic information |
Product Name: | (S)-alpha-amino-1H-indole-3-propionamide | Synonyms: | (S)-alpha-amino-1H-indole-3-propionamide;(2S)-2-Amino-3-(1H-indole-3-yl)propionamide;(S)-α-Amino-1H-indole-3-propanamide;C00977;(S)-2-AMino-3-(1H-indol-3-yl)propanaMide;(2S)-2-amino-3-(1H-indol-3-yl)propanamide;(aS)-a-amino-1H-Indole-3-propanamide;1H-Indole-3-propanamide, α-amino-, (αS)- | CAS: | 20696-57-5 | MF: | C11H13N3O | MW: | 203.24 | EINECS: | 243-977-0 | Product Categories: | | Mol File: | 20696-57-5.mol | |
| (S)-alpha-amino-1H-indole-3-propionamide Chemical Properties |
Melting point | 254-255 °C (decomp)(Solv: methanol (67-56-1); ethyl acetate (141-78-6)) | Boiling point | 498.7±40.0 °C(Predicted) | density | 1.302±0.06 g/cm3(Predicted) | storage temp. | 2-8°C | pka | 15.99±0.50(Predicted) |
| (S)-alpha-amino-1H-indole-3-propionamide Usage And Synthesis |
Definition | ChEBI: An amino acid amide that is the carboxamide of L-tryptophan. |
| (S)-alpha-amino-1H-indole-3-propionamide Preparation Products And Raw materials |
|