Glycerophospho-N-Oleoyl Ethanolamine

Glycerophospho-N-Oleoyl Ethanolamine
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10011357-1 1 mg -

6 - 10 business days*

130.00€
Cay10011357-5 5 mg -

6 - 10 business days*

565.00€
Cay10011357-10 10 mg -

6 - 10 business days*

996.00€
 
N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities.... more
Product information "Glycerophospho-N-Oleoyl Ethanolamine"
N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. For example, arachidonoyl ethanolamide (AEA) is an endogenous cannabinoid neurotransmitter that evokes cellular responses by activating the cannabinoid receptors, central cannabinoid (CB1) and peripheral cannabinoid (CB2). The different types of NAE are derived from glycerophospho-linked precursors by the activity of glycerophosphodiesterase 1 (GDE1). Glycerophospho-N-oleoyl ethanolamine is the precursor of oleoyl ethanolamide (OEA). OEA is an endogenous, potent agonist for PPARalpha, exhibiting an EC50 value of 120 nM in a transactivation assay. Systemic administration of OEA suppresses food intake and reduces weight gain in rats (10 mg/kg intraperitoneally) and PPARalpha wild-type mice, but not in PPARalpha knockout mice.{11423, 9302} Like AEA, OEA is metabolized by fatty acid amide hydrolase (FAAH).Formal Name: mono(2,3-dihydroxypropyl)-mono[2-[[(9Z)-1-oxo-9-octadecenyl]amino]ethyl] ester phosphoric acid. CAS Number: 201738-24-1. Molecular Formula: C23H46NO7P. Formula Weight: 479.6. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 20 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)OCC(O)CO. InChi Code: InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)24-18-19-30-32(28,29)31-21-22(26)20-25/h9-10,22,25-26H,2-8,11-21H2,1H3,(H,24,27)(H,28,29)/b10-9-. InChi Key: VBNXVCGZJCGEKO-KTKRTIGZSA-N.
Keywords: mono(2,3-dihydroxypropyl)-mono[2-[[(9Z)-1-oxo-9-octadecenyl]amino]ethyl] ester phosphoric acid
Supplier: Cayman Chemical
Supplier-Nr: 10011357

Properties

Application: PPARalpha agonist
MW: 479.6 D
Formula: C23H46NO7P
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 201738-24-1| Matching products
KEGG ID : K07294 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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