|
Synonyms | N-epsilon-CBZ-L-Lysine; Z-(e)-Lysine; N-6-carbobenzyloxy-L-lysine; N-?-CBZ-L-Lysine N-?-Carbobenzyloxy-L-lysine; N6-benzyloxycarbonyl-L-lysine; N(5)-Benzyloxycarbonyl-L-lysine; H-Lys(Z)-OH; BenzyloxycarbonylLlysine; Lys(z) |
Smile Code | OC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1 |
InChI | InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1 |
EINECS | 214-585-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |