N-(2R-hydroxypropyl)-hexadecanamide

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N-(2R-hydroxypropyl)-hexadecanamide Basic information
Product Name:N-(2R-hydroxypropyl)-hexadecanamide
Synonyms:RP-2ME;N-[(2R)-2-hydroxypropyl]hexadecanamide;Hexadecanamide, N-[(2R)-2-hydroxypropyl]-;R-PALMITOYL-(2-METHYL) ETHANOLAMIDE;N-(2R-hydroxypropyl)-hexadecanamide
CAS:179951-56-5
MF:C19H39NO2
MW:313.52
EINECS:
Product Categories:
Mol File:179951-56-5.mol
N-(2R-hydroxypropyl)-hexadecanamide Structure
N-(2R-hydroxypropyl)-hexadecanamide Chemical Properties
Boiling point 469.3±28.0 °C(Predicted)
density 0.906±0.06 g/cm3(Predicted)
solubility DMF: 10 mg/ml; DMSO: 4 mg/ml; Ethanol: 25 mg/ml; Ethanol:PBS (1:10): 10 μg/ml
form A crystalline solid
pka14.56±0.20(Predicted)
Safety Information
MSDS Information
N-(2R-hydroxypropyl)-hexadecanamide Usage And Synthesis
Uses(R)-Palmitoyl-(2-methyl)ethanolamide (Me-PEA) is a competitive inhibitor of [3 H]-AEA metabolism with a Ki value of 6.6 μM[1].
DefinitionChEBI: R-Palmitoyl-(2-methyl) Ethanolamide is a fatty amide.
References[1] K O Jonsson, et al. Effects of homologues and analogues of palmitoylethanolamide upon the inactivation of the endocannabinoid anandamide. Br J Pharmacol. 2001, 133, 8. DOI:10.1038/sj.bjp.0704199
N-(2R-hydroxypropyl)-hexadecanamide Preparation Products And Raw materials
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N-Octadecanoylsphing-osylphosphorylcholine C20 ceramide N-Stearoyl-phytosphingosine C18-CEREBROSIDE Hexadecanamide N-(2R-hydroxypropyl)-hexadecanamide C18-D-erythro-Sphingosine Ceramide trihexosides, [galactose-6-3H] (2S,3R,4E)-N-Tetracosanoyl sphingosine C16-D-erythro-Sphingosine N-Octanoyl-D-erythro-dihydrosphingosine [4,5-3H] 1-phosphate Galactosyl ceramide, [galactose-6-3H] KRN7000 C18 Dihydroceramide D,L-threo-1-Phenyl-2-hexadecanoylamino-3-morpholino-1-propanol HCl C16 dihydroceramide beta-D-Galactopyranosyl(1-4)-beta-D-glucopyranosyl ceramide Ceramide C17:0