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R-Palmitoyl-(1-methyl) ethanolamide
Cat. No.:
OB0626WX-3455
Appearance:
Crystalline solid
Purity:
≥98%
Identity:
Confirmed by NMR, TLC, IR, and HPLC.
Size:
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Product Overview
Description:
R-Palmitoyl-(1-methyl) ethanolamide is a synthetic, structurally protected lipid amide congener engineered with an (R)-methyl modification adjacent to the alcohol moiety of the ethanolamine headgroup. Designed to sterically hinder and resist hydrolysis by fatty acid amide hydrolase, this stable palmitoylethanolamide analogue optimizes in vivo durability to enhance inhibitory feedback loops across cells expressing cannabinoid 2 receptors.
Synonyms:
R-1 PMA; 142128-47-0; N-[(2R)-1-Hydroxypropan-2-yl]hexadecanamide; N-(2-Hydroxy-1R-methylethyl)-hexadecanamide; (R)-N-(1-Hydroxypropan-2-yl)palmitamide; Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-; N-(2-Hydroxy-1R-methylethyl)hexadecanamide
CAS No.:
142128-47-0
Compound CID:
15667271
Formula:
C19H39NO2
Formula Weight:
313.5
Specification
Solubility in DMSO:
25 mg/mL
Solubility in Ethanol:
10 mg/mL
Solubility in DMF:
3.3 mg/mL
Solubility in Other Solvents:
DMSO:PBS mixture: 1 µg/mL
Storage:
Storage at -20°C.
Applications:
R-Palmitoyl-(1-methyl) ethanolamide serves as a reference compound for studying N-acyl ethanolamine derivatives and modified fatty acid amides. It supports analytical characterization, lipidomic profiling, and comparative analysis of lipid amide structures.
