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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);

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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