Basic Information | Post buying leads | Suppliers |
Name |
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate |
EINECS | N/A |
CAS No. | 16964-83-3 | Density | N/A |
PSA | 153.40000 | LogP | 6.56750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H26N2O4.C7H8O3S | Boiling Point | N/A |
Molecular Weight | 542.653 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Lys(Z)-Obzl TsOH;N6-[(Phenylmethoxy)carbonyl]-L-lysine phenylmethyl ester mono(4-methylbenzenesulfonate); |
Following is the structure of N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate (CAS NO.16964-83-3):
Empirical Formula: C28H34N2O7S
Molecular Weight: 542.64376
Product Categories of N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate (CAS NO.16964-83-3): Amino Acid Derivatives
SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1ccc(cc1)COC(=O)[C@H](CCCCN)NC(=O)OCc2ccccc2
InChI: InChI=1/C21H26N2O4.C7H8O3S/c22-14-8-7-13-19(20(24)26-15-17-9-3-1-4-10-17)23-21(25)27-16-18-11-5-2-6-12-18;1-6-2-4-7(5-3-6)11(8,9)10/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25);2-5H,1H3,(H,8,9,10)/t19-;/m0./s1
InChIKey: PERBHXHGFSEBTK-FYZYNONXBQ
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate , its cas register number 16964-83-3. It also can be called N6-[(Phenylmethoxy)carbonyl]-L-lysine phenylmethyl ester mono(4-methylbenzenesulfonate) ; and L-Lys(z)-Obzl TsOH .