(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
| Name | (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
| Chinese Name | N-苄氧羰基-D-色氨酸 |
| Synonyms | Nalpha-Cbz-D-tryptophan N-Cbz-D-Trp Z-D-Trp-OH Cbz-D-Trp-OH Nα-Cbz-D-tryptophan CBZ-D-TRYPTOPHAN N-Cbz-D-Tryptophan Nα-Carbobenzoxy-D-tryptophan Nalpha-Carbobenzoxy-D-tryptophan (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid |
| Chinese Synonyms | N(Alpha)-苄氧羰基-D-色氨酸 Nα-Cbz-D-色氨酸 苄氧羰基-D-色氨酸 N-CBZ-D-色氨酸 Nα-苄氧羰基-D-色氨酸 N(α)-苄氧羰基-D-色氨 N(a)-苄氧羰基-D-色氨酸 |
| CAS | 2279-15-4 |
| EINECS | 1533716-785-6 |
| 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-/m1/s1 |
| InChiKey | AHYFYYVVAXRMKB-QGZVFWFLSA-N |
| CanonicalSmiles | C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O |
| IUPAC Name | (2R)-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 |