|
Synonyms | Boc-Cys(Mbzl)-OH; N-tert-Butoxycarbonyl-S-(4-methylbenzyl)-L-cysteine |
Smile Code | CC1=CC=C(C=C1)CSC[C@@H](C(O)=O)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C16H23NO4S/c1-11-5-7-12(8-6-11)9-22-10-13(14(18)19)17-15(20)21-16(2,3)4/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |