Product Name

  • Name

    Glycylglycyl-L-leucine

  • EINECS
  • CAS No. 14857-82-0
  • Density 1.199 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H19N3O4
  • Boiling Point 573.7 °C at 760 mmHg
  • Molecular Weight 245.279
  • Flash Point 300.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14857-82-0 (Glycylglycyl-L-leucine)
  • Hazard Symbols
  • Synonyms L-Leucine,N-(N-glycylglycyl)-;Leucine, N-(N-glycylglycyl)-, L- (8CI);Diglycylleucine;Glycylglycylleucine;N-(N-Glycylglycyl)-L-leucine;H-Gly-Gly-Leu-OH;Glycyl-Glycyl-L-Leucine;
  • PSA 121.52000
  • LogP 0.15890

Glycylglycyl-L-leucine Specification

The L-Leucine,glycylglycyl-, with the CAS registry number 14857-82-0, is also known as Glycylglycyl-L-leucine. It belongs to the product categories of Amino Acid Derivatives and Peptide. This chemical's molecular formula is C10H19N3O4 and molecular weight is 245.28. What's more, its systematic name is called (2S)-2-{[N-(Ammonioacetyl)glycyl]amino}-4-methylpentanoate.

Physical properties about L-Leucine,glycylglycyl- are: (1) ACD/LogP: -0.28; (2) # of Rule of 5 Violations: 1; (3) #H bond acceptors: 7; (4) #H bond donors: 5; (5) #Freely Rotating Bonds: 8; (6) Polar Surface Area: 77.92 Å2; (7) Index of Refraction: 1.504; (8) Molar Refractivity: 60.64 cm3; (9) Molar Volume: 204.5 cm3; (10) Surface Tension: 49.1 dyne/cm; (11) Density: 1.199 g/cm3; (12) Flash Point: 300.8 °C; (13) Enthalpy of Vaporization: 93.95 kJ/mol; (14) Boiling Point: 573.7 °C at 760 mmHg; (15) Vapour Pressure: 1.17E-14 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1) SMILES: [O-]C(=O)[C@@H](NC(=O)CNC(=O)C[NH3+])CC(C)CInChI:
(2) InChI=1/C10H19N3O4/c1-6(2)3-7(10(16)17)13-9(15)5-12-8(14)4-11/h6-7
H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t7-/m0/s1
(3) InChIKey: XPJBQTCXPJNIFE-ZETCQYMHBN

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