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| Chemical manufacturer since 2020 | ||||
| chemBlink massive supplier since 2020 | ||||
| Name | N-(2,4-Dinitrophenyl)-L-tryptophan |
|---|---|
| Synonyms | (2S)-2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14N4O6 |
| Molecular Weight | 370.32 |
| CAS Registry Number | 1655-51-2 |
| EC Number | 216-738-3 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
| Solubility | 18.38 mg/L (25 ºC water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.763, Calc.* |
| Melting point | 252.37 ºC |
| Boiling Point | 699.6±55.0 ºC (760 mmHg), Calc.*, 585.15 ºC |
| Flash Point | 376.9±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for N-(2,4-Dinitrophenyl)-L-tryptophan |