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CAS 59441-32-6

CAS 59441-32-6 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 59441-32-6

CAS 59441-32-6PubChem CID 15384561

Palmitoyl Proline

N-Palmitoyl proline is a proline derivative. — ChEBI

IUPAC name: (2S)-1-hexadecanoylpyrrolidine-2-carboxylic acid

Molecular formula: C21H39NO3
Molecular weight: 353.5 g/mol
Exact mass: 353.29299411 Da
XLogP3: 7.4
Topological polar surface area: 57.6 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 1

Also known as

1-(1-Oxohexadecyl)-L-prolineL-Proline, 1-(1-oxohexadecyl)-SEPIFEEL ONEEINECS 261-763-5N-PALMITOYL-L-PROLINERefChem:858433PALMITOYL PROLINE [INCI]261-763-5

11 more reported names

(S)-1-Palmitoylpyrrolidine-2-carboxylic acidN-palmitoyl prolineN-HEXADECANOYL-PROLINEn-palmitoylproline1-Hexadecanoyl-L-prolineUNII-I49727TDYFN-hexadecanoyl-l-prolineNAPro 16:0CHEBI:165557(S)-1-Palmitoylpyrrolidine-2-carboxylicacidA1-35584

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External database identifiers

ChEBI:CHEBI:165557
EPA DTXSID:DTXSID50974848
PubMed:19584404

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 59441-32-6 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.

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