Official EU label nameGlossary entry 9426

DISODIUM RICINOLEAMIDO MEA-SULFOSUCCINATE

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.

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Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:65277-54-567893-42-960224-42-240754-60-7

EC:265-672-1267-617-7

Ingredient index records:

DISODIUM RICINOLEAMIDO MEA-SULFOSUCCINATE

Cosmetic functions: CLEANSING, SKIN CONDITIONING, SURFACTANT - CLEANSING, SURFACTANT - FOAM BOOSTING, SURFACTANT - HYDROTROPE

Disodium 1-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphosuccinate

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1 matched or reported name

DISODIUM RICINOLEAMIDO MEA-SULFOSUCCINATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name DISODIUM RICINOLEAMIDO MEA-SULFOSUCCINATE.

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 40754-60-7

CAS 40754-60-7PubChem CID 91864440

Disodium 4-(ricinoleic monoethanolamide) sulfosuccinate

IUPAC name: disodium;1-hydroxy-4-[2-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]ethoxy]-1,4-dioxobutane-2-sulfonate

Molecular formula: C24H42NNa2O9S+
Molecular weight: 566.6 g/mol
Exact mass: 566.23756665 Da
Topological polar surface area: 179.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 9
Covalent units: 3
Defined stereocentres: 1

Also known as

UNII-Q4843X735LButanedioic acid, sulfo-, 4-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium salt, (Z)-

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

PubChem 2D chemical structure for CAS 65277-54-5

CAS 65277-54-5PubChem CID 6436984

butanedioic acid, sulfo-, 1-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium salt

IUPAC name: disodium;4-[2-[[(E)-12-hydroxyoctadec-9-enoyl]amino]ethoxy]-4-oxo-3-sulfonatobutanoate

Molecular formula: C24H41NNa2O9S
Molecular weight: 565.6 g/mol
Exact mass: 565.22974162 Da
Topological polar surface area: 181.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 9
Covalent units: 3
Defined stereocentres: 0

Also known as

EINECS 265-672-1Disodium monoricinoleamido MEA-sulfosuccinateSulfobutanedioic acid, 4-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium saltDisodium ricinoleyl monoethanolamide sulfosuccinateDisodium 1-(2-((12-hydroxy-1-oxooctadec-9-enyl)amino)ethyl) 2-sulphosuccinate1-(2-((12-Hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester of sulfobutanedioic acid, disodium salt4-(2-((12-Hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester of sulfobutanedioic acid, disodium saltButanedioic acid, 2-sulfo-, 1-(2-((12-hydroxy-1-oxo-9-octadecen-1-yl)amino)ethyl) ester, sodium salt (1:2)

5 more reported names

Butanedioic acid, sulfo-, 1-[2-[(12-hydroxy-1-oxo-9-octadecenyl)amino]ethyl] ester, disodium saltSulfobutanedioic acid, 1-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium saltDisodium 1-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphosuccinateButanedioic acid, 2-sulfo-, 1-[2-[(12-hydroxy-1-oxo-9-octadecen-1-yl)amino]ethyl] ester, sodium salt (1:2)RefChem:571189

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

PubChem 2D chemical structure for CAS 67893-42-9

CAS 67893-42-9PubChem CID 93371

Butanedioic acid, 2-sulfo-, 4-(2-((12-hydroxy-1-oxo-9-octadecen-1-yl)amino)ethyl) ester, sodium salt (1:2)

IUPAC name: disodium;4-[2-(12-hydroxyoctadec-9-enoylamino)ethoxy]-4-oxo-2-sulfonatobutanoate

Molecular formula: C24H41NNa2O9S
Molecular weight: 565.6 g/mol
Exact mass: 565.22974162 Da
Topological polar surface area: 181.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 9
Covalent units: 3
Defined stereocentres: 0

Also known as

4-(2-((12-Hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester-sulfobutanedioic acidButanedioic acid, sulfo-, 4-[2-[(12-hydroxy-1-oxo-9-octadecenyl)amino]ethyl] ester, disodium saltButanedioic acid, sulfo-, 4-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium saltButanedioic acid, 2-sulfo-, 4-[2-[(12-hydroxy-1-oxo-9-octadecen-1-yl)amino]ethyl] ester, sodium salt (1:2)RefChem:5710462-TEESC2-(ricinoleamido)ethyl ester sulfosuccinic acidQ4843X735L

5 more reported names

Disodium 4-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphonatosuccinateDisodium 4-(2-((12-hydroxy-1-oxooctadec-9-enyl)amino)ethyl) 2-sulphonatosuccinateEINECS 267-617-7Sulfosuccinic acid, 2-(ricinoleamido)ethyl ester, disodium saltDisodium 4-[2-(12-hydroxyoctadec-9-enamido)ethoxy]-4-oxo-2-sulfonatobutanoate

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External database identifiers

EPA DTXSID:DTXSID20889879

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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