Product Name

  • Name

    Z-GLY-ASP-OH

  • EINECS
  • CAS No. 6154-38-7
  • Density 1.415 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H16N2O7
  • Boiling Point 620.6 °C at 760 mmHg
  • Molecular Weight 324.29
  • Flash Point 329.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6154-38-7 (Z-GLY-ASP-OH)
  • Hazard Symbols
  • Synonyms N-Carbobenzoxy-glycyl-L-aspartic acid;
  • PSA 142.03000
  • LogP 0.73870

N-Glp-Asp-OH Specification

The N-Glp-Asp-OH, with the CAS registry number of 6154-38-7, is also known as N-Carbobenzoxy-glycyl-L-aspartic acid. This chemical's molecular formula is C14H16N2O7 and molecular weight is 324.29. What's more, its IUPAC name is 2-[[2-(Phenylmethoxycarbonylamino)acetyl]amino]butanedioic acid. In addition, it should be stored at -15 °C.

Physical properties about N-Glp-Asp-OH are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 9; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 102.45 Å2; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 75.68 cm3; (9)Molar Volume: 229.1 cm3; (10)Polarizability: 30×10-24 cm3; (11)Surface Tension: 64.4 dyne/cm; (12)Density: 1.415 g/cm3; (13)Flash Point: 329.1 °C; (14)Enthalpy of Vaporization: 96.69 kJ/mol; (15)Boiling Point: 620.6 °C at 760 mmHg; (16)Vapour Pressure: 2.91E-16 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(C(=O)O)NC(=O)CNC(=O)OCc1ccccc1
(2) InChI: InChI=1/C14H16N2O7/c17-11(16-10(13(20)21)6-12(18)19)7-15-14(22)23-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,22)(H,16,17)(H,18,19)(H,20,21)
(3) InChIKey: WINDTKMAFAXPSY-UHFFFAOYAH

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