N-Oleoylethanolamine

N-Oleoylethanolamine

N-Oleoylethanolamine

Min.Order / FOB Price:Get Latest Price

1 Milligram

Negotiable

  • Min.Order :1 Milligram
  • Purity: 99%
  • Payment Terms : T/T

Keywords

9-Octadecenamide,N-(2-hydroxyethyl)-, (Z)- Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI) Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI)

Quick Details

  • Appearance:White to off-white solid
  • Application:N-Oleoyl Ethanolamide is an agonist of peroxisome proliferator-activated receptor-α (PPAR-α). N-Oleoyl Ethanolamide generates an intestinal signal that stimulates central dopamine activity establish
  • PackAge:according to your needs
  • ProductionCapacity:1|Metric Ton|Day
  • Storage: -20°C
  • Transportation:Air,Sea,Courier

Superiority:

Oleoyl Ethanolamide Basic information
Product Name:    Oleoyl Ethanolamide
Synonyms:    N-(2-hydroxyethyl)-,(Z)-9-Octadecenamide;ODA;OLEIC ACID-2,6-DIISOPROPYL ANILIDE;N-[2,6-BIS(1-METHYLETHYL)PHENYL]-9Z-OCTADECENAMIDE;N-Oleoylethanolamine, ~98%;9Z-OCTADECENOYLETHANOLAMIDE;C18:1 ANANDAMIDE;C18:1 anandamide;Oleoylethanolamide(OEA)
CAS:    111-58-0
MF:    C20H39NO2
MW:    325.53
EINECS:    203-884-8
Product Categories:    Intracellular receptor;Fluorobenzene
Mol File:    111-58-0.mol

Details:

Oleoyl Ethanolamide Chemical Properties
Melting point     63-64 °C
Boiling point     496.4±38.0 °C(Predicted)
density     0.915±0.06 g/cm3(Predicted)
storage temp.     -20°C
solubility     Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 35 mg/ml)
form     White solid
pka    14.49±0.10(Predicted)
color     White
Stability:    Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 1 month.
InChI    InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
InChIKey    BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES    C(NCCO)(=O)CCCCCCC/C=C\CCCCCCCC
LogP    6.406 (est)
CAS DataBase Reference    111-58-0(CAS DataBase Reference)
EPA Substance Registry System    9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)- (111-58-0)

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