|
Synonyms | H-Lys(Boc)-OH; N-epsilon-tert-Butoxycarbonyl-L-lysine |
Smile Code | OC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C |
InChI | InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |