Product Name

  • Name

    N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate

  • EINECS
  • CAS No. 16964-83-3
  • Density
  • Solubility
  • Melting Point
  • Formula C21H26N2O4.C7H8O3S
  • Boiling Point
  • Molecular Weight 542.653
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16964-83-3 (N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate)
  • Hazard Symbols
  • Synonyms L-Lys(Z)-Obzl TsOH;N6-[(Phenylmethoxy)carbonyl]-L-lysine phenylmethyl ester mono(4-methylbenzenesulfonate);
  • PSA 153.40000
  • LogP 6.56750

N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate Chemical Properties

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 Specification

 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 .

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