Products 111-58-0

CAS 111-58-0 appears in our catalog under these names: N-Oleoylethanolamine, 97%, N-Oleoyl Ethanolamide (OEA), N-Oleoylethanolamide, >95% (HPLC), Oleoylethanolamide/ 99.79% (existing batch purity), Oleylethanolamide. Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 5g, 100g, 25g, 1g, on request, 10mg, 50mg, 2mg.

N-Oleoylethanolamine, 97%
Combi-blocks
  • size: 5g, 100g, 25g, 1g
  • Variants: 4
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N-Oleoyl Ethanolamide (OEA)
Chemat Brand
  • size: on request
  • Variants: 1
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N-Oleoylethanolamide, >95% (HPLC)
TRC
  • size: 10mg, 1g, 50mg
  • Variants: 3
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Oleoylethanolamide/ 99.79% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 8
from 445.96
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Oleylethanolamide
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 742.14
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N-Oleoylethanolamide
Biosynth
  • size: 5g, 10g, 50g, 250g
  • Variants: 4
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N-Oleoylethanolamine, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 295.37
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Oleoylethanolamide 90%
Ambeed
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 192.38
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N-(2-Hydroxyethyl)oleamide, 90%, 90%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 131.60
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Oleoylethanolamide, 98.19%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 25 mg
  • Variants: 6
from 407.93
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Oleoylethanolamide (Standard), 99.86%
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 5 mg
  • Variants: 5
from 960.56
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Oleoyl ethanolamide
HPC Standards
  • size: 1x10mg
  • Variants: 1
from 387.31
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N-(2-Hydroxyethyl)oleamide, 95%
Fluorochem
  • size: 1g, 5g
  • Variants: 2
from 351.98
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Structural formula: {0} (CAS {1})

Oleoyl ethanolamide is an N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide. It has a role as a geroprotector, a PPARalpha agonist and an EC 3.5.1.23 (ceramidase) inhibitor. It is a N-acylethanolamine 18:1, a N-(long-chain-acyl)ethanolamine and an endocannabinoid. It is functionally related to an oleic acid.

Source: ChEBI

Identity
Molecular formulaC20H39NO2
Molecular weight325.5 g/mol
IUPAC name(Z)-N-(2-hydroxyethyl)octadec-9-enamide
InChIKeyBOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCO

Computed by PubChem (NCBI)

Synonyms: oleoylethanolamide, N-(2-Hydroxyethyl)oleamide, Oleoyl Ethanolamide, (Z)-N-(2-hydroxyethyl)octadec-9-enamide, Oleoyl monoethanolamide, OLEIC MONOETHANOLAMIDE, N-(9Z-octadecenoyl)-ethanolamine, 9-Octadecenamide, N-(2-hydroxyethyl)-, N-(cis-9-octadecenoyl) ethanolamine, 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-
Related forms of this compound
(Z)-N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)octadec-9-enamide C20H39NO2
Isomers (same molecular formula)
1-morpholin-4-ylhexadecan-1-one C20H39NO2
(Z)-N-methoxy-N-methyloctadec-9-enamide C20H39NO2
4,4-dioctoxybutanenitrile C20H39NO2