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CAS 1319128-52-3

CAS 1319128-52-3 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 1319128-52-3

CAS 1319128-52-3PubChem CID 71587976

2-Oleamido-1,3,4-octadecatriyl prolinate

IUPAC name: [(2S,3S,4R)-3,4-dihydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadecyl] (2S)-pyrrolidine-2-carboxylate

Molecular formula: C41H78N2O5
Molecular weight: 679.1 g/mol
Exact mass: 678.59107359 Da
XLogP3: 13.1
Topological polar surface area: 108.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 4

Also known as

L-ProceraUNII-690VHX6497690VHX6497L-PROLINE, (2S,3S,4R)-3,4-DIHYDROXY-2-(((9Z)-1-OXO-9-OCTADECEN-1-YL)AMINO)OCTADECYL ESTER

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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 1319128-52-3 is used on this site

CAS 1319128-52-3 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 1319128-52-3 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.