Identification | Back Directory | [Name]
MEAD ACID ETHANOLAMIDE | [CAS]
169232-04-6 | [Synonyms]
MEAD ACID ETHANOLAMIDE EICOSA-5Z,8Z,11Z-TRIENYLETHANOLAMIDE Methyl 5-cis,8-cis,11-cis-eicosatrienoate N-(2-HYDROXYETHYL)-5Z,8Z,11Z-EICOSATRIENAMIDE 5(Z),8(Z),11(Z)-Eicosatrienoic Acid Ethanolamide N-(2-HYDROXYETHYL)-(Z,Z,Z)-5,8,11-EICOSATRIENOIC ACID (5Z,8Z,11Z)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide (Z,Z,Z)-5,8,11-EICOSATRIENOIC ACID, N-(2-HYDROXYETHYL) 5,8,11-Eicosatrienamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z)- | [Molecular Formula]
C22H39NO2 | [MDL Number]
MFCD01317814 | [MOL File]
169232-04-6.mol | [Molecular Weight]
349.55 |
Chemical Properties | Back Directory | [Fp ]
14 °C | [storage temp. ]
−20°C | [solubility ]
1 mg/ml EtOH:PBS pH 7.2: can dilute to 1:1.6 (>38 μg/m; 10 mg/ml EtOH:PBS pH 7.2: can dilute to 1:1 (>5 μg/ml) (; 100 ?g/ml EtOH:PBS pH 7.2: can dilute to 1:1.6 (>38 μg/ml; DMF: >10 mg/ml (from AEA); DMSO: >30 mg/ml (from AEA); Ethanol: >100 mg/ml (from AEA); PBS pH 7.2: <100 μg/ml (from AEA) | [form ]
Colorless liquid. |
Hazard Information | Back Directory | [Uses]
Mead Ethanolamide is a novel eicosanoid and a competitive agonist for cannabinoid receptors (CB1) and (CB2). | [Definition]
ChEBI: Mead acid-EA is a N-acylethanolamine 20:3. |
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