Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid |
Chinese Name | N-叔丁氧羰基-N'-苄氧羰基-L-鸟氨酸 |
Synonyms | Boc-Orn(Z)-OH Boc-Orn(Cbz)-OH Nalpha-(Tert-Butoxycarbonyl)-Ndelta-Carbobenzoxy-L-Ornithine Nα-Boc-Nδ-Cbz-L-ornithine (S)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid Nα-(tert-Butoxycarbonyl)-Nδ-carbobenzoxy-L-ornithine Boc-ornithine(Cbz)-OH Nα-(tert-Butoxycarbonyl)-Ndelta-carbobenzoxy-L-ornithine (S)-N5-(benzyloxycarbonyl)-N2-(tert-butyloxycarbonyl)-ornithine |
Chinese Synonyms | N-叔丁氧羰基-N’-苄氧羰基-L-鸟氨酸 Nα-Boc-Nδ-Cbz-L-鸟氨酸 Na-(叔丁氧基羰基)-Nδ-苄氧甲酰氯-L-鸟氨酸 Nα-(叔丁氧羰基)-Nδ-苄氧羰基-L-鸟氨酸 |
CAS | 2480-93-5 |
EINECS | |
InChi | InChI=1S/C18H26N2O6/c1-18(2,3)26-17(24)20-14(15(21)22)10-7-11-19-16(23)25-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t14-/m0/s1 |
InChiKey | QYYCZJUFHDLLOJ-AWEZNQCLSA-N |
CanonicalSmiles | CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid |
Formula | C18H26N2O6 |
Weight | 366.4 |
Exact Mass | 366.17908655 |
Structure | |
Comments | Chemical raw materials, pharmaceutical intermediates, scientific research reagents. |
Specifications and Quotations | Contact US |