(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
| Name | (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
| Chinese Name | N-苄氧羰基-L-色氨酸 |
| Synonyms | N-[(benzyloxy)carbonyl]-L-tryptophan N-Cbz-L-Tryptophan Z-L-Tryptophan Cbz-L-tryptophan (S)-N-benzyloxycarbonyltryptophan N-benzyloxycarbonyl-L-tryptophane na-carbobenzyloxy-l-tryptophan Cbz-L-Trp-OH Nalpha-Carbobenzyloxy-L-tryptophan Z-Trp-OH Z-L-Trp-OH N-Carbobenzoxy-L-tryptophan N-carbobenzoxy-L-tryptophane |
| Chinese Synonyms | CBZ-L-色氨酸 N(a)-苄氧羰基-L-色氨酸 N(Alpha)-苄氧羰基-L-色氨酸 苄氧羰基-L-色氨酸 Z-色氨酸 |
| CAS | 7432-21-5 |
| EINECS | 231-074-4 |
| InChi | InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1 |
| InChiKey | AHYFYYVVAXRMKB-KRWDZBQOSA-N |
| CanonicalSmiles | C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O |
| IUPAC Name | (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
| Formula | C19H18N2O4 |
| Weight | 338.4 |
| Exact Mass | 338.12665706 |
| Structure |  |
| Comments | Chemical raw materials, pharmaceutical intermediates, scientific research reagents. |
| Specifications and Quotations | Contact US |