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CAS 72826-67-6

CAS 72826-67-6 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 72826-67-6

CAS 72826-67-6PubChem CID 6443855

2-(Linoleoylamino)-1,3-propanediol

IUPAC name: (9Z,12Z)-N-(1,3-dihydroxypropan-2-yl)octadeca-9,12-dienamide

Molecular formula: C21H39NO3
Molecular weight: 353.5 g/mol
Exact mass: 353.29299411 Da
XLogP3: 5.0
Topological polar surface area: 69.6 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

LOAPD6YIV9E5GWL9,12-Octadecadienamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-, (Z,Z)-RefChem:909437UNII-6YIV9E5GWLLINOLEAMIDE SERINOLN-LINOLEOYL SERINOLPRO OMEGA-6 CERAMIDE

1 more reported name

9,12-OCTADECADIENAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-, (9Z,12Z)-

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Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 72826-67-6 is used on this site

CAS 72826-67-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 72826-67-6 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.