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CAS 54617-29-7

CAS 54617-29-7 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 54617-29-7

CAS 54617-29-7PubChem CID 14993927

Palmitoyl Isoleucine

N-Palmitoyl isoleucine is an isoleucine derivative. — ChEBI

IUPAC name: (2S,3S)-2-(hexadecanoylamino)-3-methylpentanoic acid

Molecular formula: C22H43NO3
Molecular weight: 369.6 g/mol
Exact mass: 369.32429423 Da
XLogP3: 7.5
Topological polar surface area: 66.4 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 2

Also known as

VoluformN-Palmitoyl-L-isoleucineL-Isoleucine, N-(1-oxohexadecyl)-Isoleucine, N-(1-oxohexadecyl)-RefChem:858427PALMITOYL ISOLEUCINE [INCI]palmitoyl-L-isoleucineN-palmitoyl isoleucine

7 more reported names

N-hexadecanoyl-isoleucineCHEBI:165554N-Hexadecanoyl-L-isoleucineUNII-957769006DNAIle 16:0Epitope ID:2281338NGYZAEAXQQNUBZ-FPOVZHCZSA-N

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External database identifiers

ChEBI:CHEBI:165554
EPA DTXSID:DTXSID401020251
EPA DTXSID:DTXSID60203050
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 54617-29-7 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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