Product Name

  • Name

    H-GLU-GLY-OH

  • EINECS
  • CAS No. 13716-89-7
  • Article Data9
  • CAS DataBase
  • Density 1.424 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H12N2O5
  • Boiling Point 589 °C at 760 mmHg
  • Molecular Weight 204.183
  • Flash Point 310 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13716-89-7 (H-GLU-GLY-OH)
  • Hazard Symbols
  • Synonyms Glutaramicacid, 4-amino-N-(carboxymethyl)-, stereoisomer (8CI);Glycine, N-L-a-glutamyl-;4408: PN:WO2005016962 SEQID: 4850 claimed protein;4408: PN: WO2005019258 SEQID: 4850claimed protein;Glutamylglycine;H-Glu-Gly-OH;a-Glutamylglycine;a-L-Glutamylglycine;Immune disease-associatedprotein PRO91025 (human);L-a-Glutamylglycine;L-Glutamyl-glycine;NSC 186906;
  • PSA 129.72000
  • LogP -0.52950

Glycine, L-α-glutamyl- Specification

The Glycine, L-α-glutamyl- is an organic compound with the formula C7H12N2O5. The IUPAC name of this chemical is 4-Amino-5-(carboxymethylamino)-5-oxopentanoic acid. With the CAS registry number 13716-89-7, it is also named as Glu-Gly. Besides, it should be stored at -15 °C.

Physical properties about Glycine, L-α-glutamyl- are: (1)ACD/LogP: -1.62; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 76.15 Å2; (11)Index of Refraction: 1.536; (12)Molar Refractivity: 44.72 cm3; (13)Molar Volume: 143.3 cm3; (14)Polarizability: 17.73×10-24 cm3; (15)Surface Tension: 69.4 dyne/cm; (16)Density: 1.424 g/cm3; (17)Flash Point: 310 °C; (18)Enthalpy of Vaporization: 96.04 kJ/mol; (19)Boiling Point: 589 °C at 760 mmHg; (20)Vapour Pressure: 2.12E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)
(2)InChIKey: LSPKYLAFTPBWIL-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)
(4)Std. InChIKey: LSPKYLAFTPBWIL-UHFFFAOYSA-N

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