Official EU label nameGlossary entry 24419

RICINOLEAMIDOPROPYL BETAINE

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

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:86089-12-571850-81-2

EC:289-181-7

Ingredient index records:

RICINOLEAMIDOPROPYL BETAINE

Cosmetic functions: ANTISTATIC, CLEANSING, HAIR CONDITIONING, SKIN CONDITIONING, SURFACTANT - CLEANSING, SURFACTANT - FOAM BOOSTING, VISCOSITY CONTROLLING

1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-castor-oil acyl derivs., hydroxides, inner salts

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1 matched or reported name

RICINOLEAMIDOPROPYL BETAINE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name RICINOLEAMIDOPROPYL BETAINE.

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 71850-81-2

CAS 71850-81-2PubChem CID 76969851

Ricinoleamidopropyl 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...Ricinoleamidopropyl Betaine... — Cosmetic Ingredient Review (CIR)

IUPAC name: 2-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-dimethylazaniumyl]acetate

Molecular formula: C25H48N2O4
Molecular weight: 440.7 g/mol
Exact mass: 440.36140802 Da
XLogP3: 6.1
Topological polar surface area: 89.5 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 1

Also known as

58VKT1X32OMACKAM RA1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl)amino)-N,N-dimethyl-, inner salt1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-((12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT, (R-(Z))-1-Propanaminium, N-(carboxymethyl)-3-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl]amino]-N,N-dimethyl-, inner saltRefChem:883620RICINOLEAMIDOPROPYL BETAINE [INCI]1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-, inner salt

6 more reported names

UNII-58VKT1X32ON-(Carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium hydroxide, inner saltZMXWTYDZWPGTOM-LKAWRWRFSA-NRicinoleamidopropyl dimethyl glycine[(3-{[(9Z,12R)-12-Hydroxyoctadec-9-enoyl]amino}propyl)(dimethyl)azaniumyl]acetate1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-, hydroxide, inner salt

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External database identifiers

EPA DTXSID:DTXSID301019716

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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