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CAS 84608-82-2

CAS 84608-82-2 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 84608-82-2

CAS 84608-82-2PubChem CID 44149160

5-Oxo-L-proline 2-hydroxy-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester

IUPAC name: [2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (2S)-5-oxopyrrolidine-2-carboxylate

Molecular formula: C26H45NO6
Molecular weight: 467.6 g/mol
Exact mass: 467.32468816 Da
XLogP3: 6.3
Topological polar surface area: 102.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 1

Also known as

5-Oxo-L-proline 2-hydroxy-3-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)propyl esterRefChem:537598glyceryl monopyroglutamate monooleateEINECS 283-393-3UNII-N6M83YSI31N6M83YSI312-Hydroxy-3-(oleoyloxy)propyl 5-oxo-L-prolinateAMIFAT P 30

1 more reported name

XHJMSYVAXZRKDC-VTWISFAYSA-N

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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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CAS 84608-82-2 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 84608-82-2 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.