(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
| Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| Chinese Name | N-alpha-芴甲氧羰基-N-in-叔丁氧羰基-D-色氨酸 |
| Synonyms | Nalpha-Fmoc-N(in)-Boc-D-tryptophan AmbotzFAA1339 Fmoc-D-Trp(Boc) Fmoc-D-Trp(Boc)-OH N|A-Fmoc-N(in)-Boc-D-tryptophan Fmoc-L-Trp(Boc)-OH |
| Chinese Synonyms | Α-胺-3-吲哚丙酸 Fmoc-D-色氨酸(Boc) 色胺酸 NΑ-(9-芴甲氧羰酰基)-N(IN)-叔丁氧羰酰基D-色氨酸 2-胺-3-吲哚基丙酸 Nα-Fmoc-N(in)-Boc-D-tryptophan NΑ-芴甲氧羰酰基-N(IN)-叔丁氧羰酰基D-色氨酸 |
| CAS | 163619-04-3 |
| EINECS | |
| 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 |
| InChiKey | ADOHASQZJSJZBT-AREMUKBSSA-N |
| CanonicalSmiles | CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| Formula | C31H30N2O6 |
| Weight | 526.6 |
| Exact Mass | 526.21038668 |
| Structure |  |
| Comments | Chemical raw materials, chemical intermediates, scientific research reagents. |
| Specifications and Quotations | Contact US |