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CAS 885513-46-2

CAS 885513-46-2 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 885513-46-2

CAS 885513-46-2PubChem CID 11855235

Zinc bis-(methyl palmitoyl aspartate)

IUPAC name: zinc bis((2S)-2-(hexadecanoylamino)-4-methoxy-4-oxobutanoate)

Molecular formula: C42H76N2O10Zn
Molecular weight: 834.4 g/mol
Exact mass: 832.479138 Da
Topological polar surface area: 191.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 10
Covalent units: 3
Defined stereocentres: 2

Also known as

Iparzine-4AUNII-P11KPW85OXP11KPW85OXZinc bis-(methyl palmitoyl aspartate) [INCI]Zinc, bis(4-methyl N-(1-oxohexadecyl)-l-aspartato-kappaN2,kappaO1)-, (t-4)-ZINC, BIS(4-METHYL N-(1-OXOHEXADECYL)-L-ASPARTATO-.KAPPA.N2,.KAPPA.O1)-, (T-4)-RefChem:196002469-480-0

1 more reported name

Zinc bis[(2S)-2-hexadecanamido-4-methoxy-4-oxobutanoate]

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External database identifiers

EPA DTXSID:DTXSID00237117

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 885513-46-2 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 885513-46-2 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.