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Glycine, leucylglycyl-

  • Name Glycine, leucylglycyl-
  • EINECS224-384-6
  • CAS No. 4337-37-5
  • Density1.199g/cm3
  • PSA121.52000
  • LogP0.15890
  • SolubilityN/A
  • Melting Point>240℃ (water ethanol )
  • FormulaC10H19N3O4
  • Boiling Point573.7 °C at 760 mmHg
  • Molecular Weight245.279
  • Flash Point300.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 4337-37-5 (DL-LEUCYL-GLYCYL-GLYCINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data15

Glycine, leucylglycyl- Specification

The Glycine, leucylglycyl-, with CAS registry number 4337-37-5, belongs to the following product categories: (1)Biochemistry; (2)Oligopeptides; (3)Peptide Synthesis; (4)Dipeptides and Tripeptides; (5)Peptides; (6)Tripeptides. It has the systematic name of leucylglycylglycine. This chemical should be stored at the temperature of −20°C. And the chemical formula of this chemical is C10H19N3O4. What's more, its EINECS is 224-384-6.

Physical properties of Glycine, leucylglycyl-: (1)ACD/LogP: -0.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -2.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 70.16 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 60.64 cm3; (15)Molar Volume: 204.5 cm3; (16)Polarizability: 24.04×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.199 g/cm3; (19)Flash Point: 300.8 °C; (20)Enthalpy of Vaporization: 93.95 kJ/mol; (21)Boiling Point: 573.7 °C at 760 mmHg; (22)Vapour Pressure: 1.17E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)O)CNC(=O)C(N)CC(C)C
(2)InChI: InChI=1/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)
(3)InChIKey: VWHGTYCRDRBSFI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)
(5)Std. InChIKey: VWHGTYCRDRBSFI-UHFFFAOYSA-N

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