| Identification | Back Directory | [Name]
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide | [CAS]
211817-55-9 | [Synonyms]
IZUGLNJRCDBYKA-WMPRHZDHSA-N
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide
4,7,10,13,16-Docosapentaenamide, N-(2-hydroxyethyl)-, (4Z,7Z,10Z,13Z,16Z)- | [Molecular Formula]
C24H39NO2 | [MOL File]
211817-55-9.mol | [Molecular Weight]
373.57 |
| Chemical Properties | Back Directory | [Boiling point ]
544.6±50.0 °C(Predicted) | [density ]
0.942±0.06 g/cm3(Predicted) | [solubility ]
DMF: 20 mg/ml; DMSO: 16 mg/ml; Ethanol: 25 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml | [pka]
14.47±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-6 fatty acid with a hydroxyethylamide group attached at the alpha chain. |
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TargetMol
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