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100 Gram |
Negotiable |
ODA 99% purity by own lab Fluorobenzene;Intracellular receptor
Exhibition in shanghai
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N-Oleoylethanolamine Basic information |
Product Name: | N-Oleoylethanolamine |
Synonyms: | ODA;OLEIC ACID-2,6-DIISOPROPYL ANILIDE;N-[2,6-BIS(1-METHYLETHYL)PHENYL]-9Z-OCTADECENAMIDE;N-(2-hydroxyethyl)-,(Z)-9-Octadecenamide;Oleoylmonoethanolamide;OLEAMIDE MEA;9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-;(Z)-N-(2-hydroxyethyl)octadec-9-enamide |
CAS: | 111-58-0 |
MF: | C20H39NO2 |
MW: | 325.53 |
EINECS: | 203-884-8 |
Product Categories: | Fluorobenzene;Intracellular receptor |
Mol File: | 111-58-0.mol |
N-Oleoylethanolamine Chemical Properties |
storage temp. | −20°C |
CAS DataBase Reference | 111-58-0(CAS DataBase Reference) |
EPA Substance Registry System | 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-(111-58-0) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
WGK Germany | 2 |
HazardClass | IRRITANT |
N-Oleoylethanolamine Usage And Synthesis |
Biological Activity | Lipid mediator and analog of anandamide (N-(2-Hydroxyethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide ) that is involved in peripheral regulation of feeding. Selective GPR55 agonist (EC 50 values are 0.44, >30 and >30 μ M at GPR55, CB 1 and CB 2 respectively) and PPAR α agonist (EC 50 = 120 nM). Induces satiety through activation of PPAR α and is also a ceramidase inhibitor. Also endogenous agonist at the GPR119 receptor. |
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C6H6O2 |
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