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Chemical structure of R-Palmitoyl-(2-methyl) Ethanolamide

GC41488

R-Palmitoyl-(2-methyl) Ethanolamide

Also known as N-[(2R)-2-hydroxypropyl]hexadecanamide

R-Palmitoyl-(2-methyl) ethanolamide (RP-2ME) is a metabolically stable analog of the anti-inflammatory endogenous cannabinoid, palmitoyl ethanolamide (PEA)

ChemicalCAS179951-56-5MW313.5FormulaC19H39NO2
CAS number
179951-56-5
Molecular weight
313.5
Formula
C19H39NO2
Solubility
DMF： 10 mg/ml,DMSO： 4 mg/ml,Ethanol： 25 mg/ml,Ethanol：PBS (1：10)： 10 μ g/ml
InChIKey
VQNMGLLFMPXVFN-GOSISDBHSA-N
Catalogue number
GC41488
Brand
GLPBIO
Computed properties PubChem CID 18395309 · XLogP 6.6 · TPSA 49.3 Ų · H-bond donors 2
XLogP
6.6
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
16
Heavy atoms
22

SMILES CCCCCCCCCCCCCCCC(=O)NC[C@@H](C)O

Computed descriptors from PubChem (CID 18395309), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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