Home>>(S)-(+)-Eicosapentaenyl-2’-Hydroxy-1’-Propylamide
(S)-(+)-Eicosapentaenyl-2’-Hydroxy-1’-Propylamide Catalog No.GC41729

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1mg
$82.00
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5mg
$369.00
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10mg
$655.00
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Sample solution is provided at 25 µL, 10mM.

Chemical Properties

Cas No. N/A SDF Download SDF
Synonyms N/A
Chemical Name N/A
Canonical SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(NC[C@H](C)O)=O
Formula C23H37NO2 M.Wt 359.6
Solubility Soluble in DMSO Storage Store at -20°C
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
Shipping Condition Evaluation sample solution : ship with blue ice
All other available size: ship with RT , or blue ice upon request
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Background

N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. Eicosapentaenoyl ethanolamide (EPEA) has potential signaling roles in aging, cancer, inflammation, and neurological development. At least some of EPEA’s effects are mediated through cannabinoid (CB) receptors, while some NAEs also act as vanilloid receptor agonists. S-(+)-Eicosapentaenyl-2’-hydroxy-1’-propylamide is a homolog of EPEA, characterized by the addition of an (S)-β-methyl group at the terminal ethanolamine carbon. A similar modification of arachidonoyl ethanolamide to produce S-2 methanandamide imparts higher affinity for the CB receptor. The physiological actions of this compound have not been evaluated.