Skip to main content
CAS 0 records

CAS 63566-37-0

CAS 63566-37-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 63566-37-0
CAS 63566-37-0PubChem CID 71465860

Isostearamidopropyl 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...Isostearamidopropyl Betaine... Cosmetic Ingredient Review (CIR)

IUPAC name
2-[dimethyl-[3-(16-methylheptadecanoylamino)propyl]azaniumyl]acetate
Molecular formula
C25H50N2O3
Molecular weight
426.7 g/mol
Exact mass
426.38214346 Da
XLogP3
8.3
Topological polar surface area
69.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

Obazoline isabMackam isaSchercotaine iab22W0P0GRB7UNII-22W0P0GRB7Isostearamidopropyl betaine [INCI]1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, inner saltRefChem:149981
2 more reported names
LMVGXBRDRZOPHA-UHFFFAOYSA-N(Dimethyl{3-[(16-methylheptadecanoyl)amino]propyl}ammonio)acetate
External database identifiers

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 63566-37-0

0 total
No records found for this CAS number.

How CAS 63566-37-0 is used on this site

CAS 63566-37-0 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 63566-37-0 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.