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| Classification | Biochemical >> Amino acids and their derivatives >> Tryptophan derivatives |
|---|---|
| Name | N-(Chloroacetyl)-L-Tryptophan |
| Synonyms | (2S)-2-[(2-Chloro-1-Oxoethyl)Amino]-3-(1H-Indol-3-Yl)Propanoate; (2S)-2-[(2-Chloroacetyl)Amino]-3-(1H-Indol-3-Yl)Propionate; (2S)-2-(2-Chloroethanoylamino)-3-(1H-Indol-3-Yl)Propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12ClN2O3 |
| Molecular Weight | 279.70 |
| CAS Registry Number | 64709-57-5 |
| EINECS | 265-029-5 |
| SMILES | [C@H](NC(=O)CCl)(CC1=C[NH]C2=CC=CC=C12)C([O-])=O |
| InChI | 1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)/p-1/t11-/m0/s1 |
| InChIKey | PGTJUXHMJYBSBW-NSHDSACASA-M |
| Boiling point | 610.153°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 322.809°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(Chloroacetyl)-L-Tryptophan |