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Gly-Gly benzyl ester p-toluenesulfonate salt

  • Name Gly-Gly benzyl ester p-toluenesulfonate salt
  • EINECSN/A
  • CAS No. 1738-82-5
  • DensityN/A
  • PSA144.17000
  • LogP3.21840
  • SolubilityN/A
  • Melting Point157-159oC
  • FormulaC18H22N2O6S
  • Boiling Point408 °C at 760 mmHg
  • Molecular Weight394.448
  • Flash Point200.5 °C
  • Transport InformationN/A
  • AppearanceWhite powder
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1738-82-5 (Gly-Gly benzyl ester p-toluenesulfonate salt)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

Gly-Gly benzyl ester p-toluenesulfonate salt Specification

The Gly-Gly benzyl ester p-toluenesulfonate salt is an organic compound with the formula C18H22N2O6S. The IUPAC name of this chemical is Benzyl 2-[(2-aminoacetyl)amino]acetate; 4-methylbenzenesulfonic acid. With the CAS registry number 1738-82-5, it is also named as Glycylglycine benzyl ester p-toluenesulfonate. The product's categories are Dipeptides; Dipeptides and Tripeptides; Peptides. Besides, it should be stored at 2-8 °C.

Physical properties about Gly-Gly benzyl ester p-toluenesulfonate salt are: (1)ACD/LogP: 0.08; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 49.85 Å2; (6)Flash Point: 200.5 °C; (7)Enthalpy of Vaporization: 65.99 kJ/mol; (8)Boiling Point: 408 °C at 760 mmHg; (9)Vapour Pressure: 7.26E-07 mmHg at 25 °C.

Uses of Gly-Gly benzyl ester p-toluenesulfonate salt: it can be used to produce N-Tert-butyloxycarbonyl-glutamyl-glycylglycine benzyl ester. It will need reagent Et3N and solvent dimethylformamide with reaction time of 1 day. The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H14N2O3.C7H8O3S/c12-6-10(14)13-7-11(15)16-8-9-4-2-1-3-5-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-8,12H2,(H,13,14);2-5H,1H3,(H,8,9,10)
(2)InChIKey: RWBJLSORGVEMHA-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C11H14N2O3.C7H8O3S/c12-6-10(14)13-7-11(15)16-8-9-4-2-1-3-5-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-8,12H2,(H,13,14);2-5H,1H3,(H,8,9,10)
(4)Std. InChIKey: RWBJLSORGVEMHA-UHFFFAOYSA-N

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