Official EU label nameGlossary entry 7374

COPPER ACETYLMETHIONATE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence

Markets checked

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:105883-51-0

Ingredient index records:

COPPER ACETYLMETHIONATE

Cosmetic functions: MOISTURISING, SKIN CONDITIONING

Copper, bis(N-acetyl-l-methioninato-o,o.omega.)-

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1 matched or reported name

COPPER ACETYLMETHIONATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name COPPER ACETYLMETHIONATE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 105883-51-0

CAS 105883-51-0PubChem CID 87120525

Copper acetylmethionate

IUPAC name: copper bis((2S)-2-acetamido-4-methylsulfanylbutanoate)

Molecular formula: C14H24CuN2O6S2
Molecular weight: 444.0 g/mol
Exact mass: 443.037176 Da
Topological polar surface area: 189.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 8
Covalent units: 3
Defined stereocentres: 2

Also known as

Oligoelement cuivreAec copper acetylmethionate5QY23U2KXBUNII-5QY23U2KXBCopper acetylmethionate [INCI]RefChem:127847Copper, bis(N-(acetyl-kappaO)-L-methioninato-kappaO)-COPPER, BIS(N-(ACETYL-.KAPPA.O)-L-METHIONINATO-.KAPPA.O)-

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Evidence from additional scientific databases

NIH PubChem PUG-View

Exact identifier match87120525

Attributed physical-property, hazard, environmental and use annotations.

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status

Source	Result	Checked
EMBL-EBI ChEBI	No exact record	2026-08-31
NIH PubChem PUG-View	Exact match	2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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