P155082 Chemical Structure

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5mg
$ 175.000.0
50mg
$ 1365.000.0
Exact Weight Packaging
$ 145.000.0
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P155082

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Product Description

Catalogue NumberP155082
Chemical NamePalmitoylethanolamid​e-d4
SynonymsN-(2-Hydroxyethyl-1,1,2,2-d4)hexadecanamide; (Hydroxyethyl-d4)palmitamide; 2-(Palmitoylamino)ethanol-d4; 2-Palmitamidoethanol-d4; AM 3112-d4; Impulsin-d4; Loramine P 256-d4; Mackpeart DR 14V-d4; N-(2-Hydroxyethyl-d4)hexadecanamide; N-(2-Hydroxyethyl-d4)palmitamide; N-Hexadecanoylethanol-d4-amine; N-Palmitoylethanol-d4-amine; NSC 23320-d4; Palmidrol-d4; Palmitic Acid Monoethanol-d4-amide; Palmitic Monoethanol-d4-amide
CAS Number946524-34-1
Molecular FormulaC₁₈H₃₃D₄NO₂
AppearanceWhite to Off-White Solid
Melting Point>97°C (dec.)
Molecular Weight303.52
Storage-20°C, Inert atmosphere
SolubilityAcetone (Slightly), Chloroform (Slightly)
Category Building Blocks; Isotopic Labeled Analogues;
ApplicationsPalmitoylethanolamid​e-d4 is the labeled analogue of Palmitoylethanolamid​e (P155080), an endogenous CB2 cannabinoid receptor agonist and a selective GPR55 agonist.
ReferencesGriffin, G., et al.: J. Pharmacol. Exp. Ther., 292, 886 (2000); Tiger, G., et al.: Biochem. Pharmacol., 59, 647 (2000)