CAS 0 records

CAS 138527-93-2

CAS 138527-93-2 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 138527-93-2

CAS 138527-93-2PubChem CID 21753393

Behenamidopropyl Betaine

The CIR Expert Panel concluded that the following ingredients are safe in cosmetics as long as they are formulated to be non-sensitizing, which may be based on a QRA...Behenamidopropyl Betaine... — Cosmetic Ingredient Review (CIR)

IUPAC name: 2-[3-(docosanoylamino)propyl-dimethylazaniumyl]acetate

Molecular formula: C29H58N2O3
Molecular weight: 482.8 g/mol
Exact mass: 482.44474372 Da
XLogP3: 10.8
Topological polar surface area: 69.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

UNII-38XCR05RNU38XCR05RNUBehenamidopropyl betaine [INCI]RefChem:116879

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External database identifiers

EPA DTXSID:DTXSID601021229

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

Records for CAS 138527-93-2

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How CAS 138527-93-2 is used on this site

CAS 138527-93-2 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 138527-93-2 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.