| Product Name | Fmoc-D-Trp(Boc)-OH |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| Molecular Structure |  |
| CAS Registry Number | 163619-04-3 |
| EINECS Number | No data available |
| MDL Number | MFCD00153367 |
| Beilstein Registry Number | 7062970 |
| Synonyms | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid Fmoc-D-Trp(Boc)-OH; 1-Boc-Fmoc-D-tryptophan; MFCD00153367; Fmoc-L-Trp(Boc)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid; D-Tryptophan, 1-[(1,1-diMethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-; PubChem10051; 1-Boc-N-Fmoc-D-tryptophan; SCHEMBL5969202; KS-00000NVR; DTXSID60583788; Nalpha-Fmoc-Nin-Boc-D-tryptophan; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid; ACT09825; ZINC2526281; Nalpha-Fmoc-N(in)-Boc-D-tryptophan; AKOS015907833; AKOS015924246; AC-8602; AS-12116; SC-01516; CS-0011045; Fmoc-D-Trp(Boc)-OH, >=95.0% (HPLC); K-5112; M03375; 619F043; A810493; J-010069; N-alpha-(9-Fluorenylmethoxycarbonyl)-1-(t-butoxycarbonyl)-D-tryptophan; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-in-t-butyloxycarbonyl-D-tryptophan; 1-(tert-Butoxycarbonyl)-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-tryptophan; 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan; D-Tryptophan,1-[(1,1-diMethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-in-t-butyl-oxycarbonyl-D-tryptophan; (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanoic acid; (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid; (2R)-3-(1-tert-butoxycarbonylindol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; (2R)-3-(1-tert-butoxycarbonylindol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid |
| Molecular Formula | C31H30N2O6 |
| Molecular Weight | 526.58 |
| InChI | InChI=1S/C31H30N2O6/c1-31(2,3)39-30(37)33-17-19(20-10-8-9-15-27(20)33)16-26(28(34)35)32-29(36)38-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,17,25-26H,16,18H2,1-3H3,(H,32,36)(H,34,35)/t26-/m1/s1 |
| InChI Key | ADOHASQZJSJZBT-AREMUKBSSA-N |
| Canonical SMILES | CC(C)(C)OC(=O)n1cc(c2c1cccc2)C[C@H](C(=O)O)NC(=O)OCC3c4ccccc4-c5c3cccc5 |