Product Name

  • Name

    GAMMA-GLU-EPSILON-LYS

  • EINECS
  • CAS No. 17105-15-6
  • Article Data2
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H21N3O5
  • Boiling Point 613.4 °C at 760 mmHg
  • Molecular Weight 275.305
  • Flash Point 324.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17105-15-6 (GAMMA-GLU-EPSILON-LYS)
  • Hazard Symbols
  • Synonyms Lysine,N6-L-g-glutamyl-, L- (7CI,8CI);Ne(g-Glutamyl)lysine;Ne-(g-Glutamyl)-L-lysine;g-Glutamyl-e-lysine;e-(L-g-Glutamyl)-L-lysine;e-(g-Glutamyl)lysine;e-(g-L-Glutamyl)-L-lysine;e-(g-L-Glutamyl)lysine;
  • PSA 155.74000
  • LogP 0.66840

L-Lysine, N6-L-g-glutamyl- Specification

The L-Lysine, N6-L-g-glutamyl-, with the CAS registry number 17105-15-6, is also known as g-Glutamyl-e-lysine. It belongs to the product categories of Dipeptides; Dipeptides and Tripeptides; Peptides. This chemical's molecular formula is C11H21N3O5 and molecular weight is 275.30. What's more, its systematic name is N6-γ-glutamyllysine. Its storage temperature is -20°C.

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: -1.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.43; (4)ACD/LogD (pH 7.4): -4.44; (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: 8; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 79.39 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 66.75 cm3; (15)Molar Volume: 213.4 cm3; (16)Polarizability: 26.46×10-24 cm3; (17)Surface Tension: 62.1 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 324.8 °C; (20)Enthalpy of Vaporization: 99.4 kJ/mol; (21)Boiling Point: 613.4 °C at 760 mmHg; (22)Vapour Pressure: 1.26E-16 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)CCC(=O)NCCCCC(N)C(=O)O
(2)InChI: InChI=1/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)
(3)InChIKey: JPKNLFVGUZRHOB-UHFFFAOYAH

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View