Name | (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
Chinese Name | N-叔丁氧羰基-N'-(2-氯苄氧羰基)-L-赖氨酸 |
Synonyms | AmbotzBAA1102 |
Chinese Synonyms | Nα-BOC-Nε-(2-氯-CBZ)-L-赖氨酸 N-叔丁氧羰基-N’-(2-氯苄氧羰基)-L-赖氨酸 Nα-叔丁氧羰基-Nε-(2-氯苄氧羰基)-L-赖氨酸 |
CAS | 54613-99-9 |
EINECS | 611-174-8 |
InChi | InChI=1S/C19H27ClN2O6/c1-19(2,3)28-18(26)22-15(16(23)24)10-6-7-11-21-17(25)27-12-13-8-4-5-9-14(13)20/h4-5,8-9,15H,6-7,10-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/t15-/m0/s1 |
InChiKey | ATUMDPHEFWGCJF-HNNXBMFYSA-N |
CanonicalSmiles | CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)O |
IUPAC Name | (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
Formula | C19H27ClN2O6 |
Weight | 414.9 |
Exact Mass | 414.1557643 |
Structure | |
Comments | Chemical raw materials, chemical intermediates, scientific research reagents. |
Specifications and Quotations | Contact US |