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CAS 242132-61-2

CAS 242132-61-2 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 242132-61-2
CAS 242132-61-2PubChem CID 57483082

Azelamide monoethanolamine

The CIR Expert Panel concluded that the ethanolamides listed subsequently are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating. The Expert Panel cautioned that these ingredients should not be used in cosmetic products in which N-nitroso compounds may be formed...Azelamide MEA... Cosmetic Ingredient Review (CIR)

IUPAC name
9-(2-hydroxyethylamino)-9-oxononanoic acid
Molecular formula
C11H21NO4
Molecular weight
231.29 g/mol
Exact mass
231.14705815 Da
XLogP3
0.6
Topological polar surface area
86.6 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

Azelamide monoethanolaminUNII-U2NP04VHSGU2NP04VHSGAZELAMIDE MEAAZAMIDEAZELAIC ACID MONOETHANOLAMIDEN-(2-HYDROXYETHYL)AZELAMIDEMONOETHANOLAMINE AZELAIC ACID AMIDE
5 more reported names
NONANOIC ACID, 9-((2-HYDROXYETHYL)AMINO)-9-OXO-RefChem:116067AZELAMIDE MEA [INCI]9-((2-hydroxyethyl)amino)-9-oxononanoic acid9-[(2-Hydroxyethyl)amino]-9-oxononanoic acid
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 242132-61-2

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No records found for this CAS number.

How CAS 242132-61-2 is used on this site

CAS 242132-61-2 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 242132-61-2 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.