Product Name

  • Name

    N-ALPHA-LAUROYL-L-LYSINE

  • EINECS 261-742-0
  • CAS No. 59409-41-5
  • Article Data12
  • CAS DataBase
  • Density 0.994 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H36N2O3
  • Boiling Point 526 °C at 760 mmHg
  • Molecular Weight 328.495
  • Flash Point 271.9 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes R22
  • Molecular Structure Molecular Structure of 59409-41-5 (N-ALPHA-LAUROYL-L-LYSINE)
  • Hazard Symbols
  • Synonyms N-ALPHA-LAUROYL-L-LYSINE;N-LAUROYL-L-LYSINE;N2-(1-oxododecyl)-L-lysine;N(ALPHA)-LAUROYL-L-LYSINE 99+%;Einecs 261-742-0
  • PSA 92.42000
  • LogP 4.69690

L-Lysine,N2-(1-oxododecyl)- Specification

The L-Lysine,N2-(1-oxododecyl)-, with the CAS registry number 59409-41-5, is also known as N2-Dodecanoyl-L-lysine. It belongs to the product categories of Amino Acids; I - Z; Modified Amino Acids. Its EINECS registry number is 261-742-0. This chemical's molecular formula is C18H36N2O3 and molecular weight is 328.49. Its IUPAC name is called 6-amino-2-(dodecanoylamino)hexanoic acid. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contacting it with skin and eyes.

Physical properties of L-Lysine,N2-(1-oxododecyl)-: (1)ACD/LogP: 3.30; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 17; (5)Index of Refraction: 1.482; (6)Molar Refractivity: 94.123 cm3; (7)Molar Volume: 330.272 cm3; (8)Surface Tension: 39.793 dyne/cm; (9)Density: 0.995 g/cm3; (10)Flash Point: 271.922 °C; (11)Enthalpy of Vaporization: 87.555 kJ/mol; (12)Boiling Point: 526.011 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC(=O)NC(CCCCN)C(=O)O
(2)InChI: InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-16(18(22)23)13-11-12-15-19/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)
(3)InChIKey: PDQICKRFOKDJCH-UHFFFAOYSA-N

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