Official EU label nameGlossary entry 27407

SPHINGANINE

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

Markets checked

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:764-22-7

EC:212-116-0

Ingredient index records:

SPHINGANINE

Cosmetic functions: HAIR CONDITIONING, SKIN CONDITIONING

1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-

Open full local profile

1 matched or reported name

SPHINGANINE

Regulatory evidence across markets

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

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.

Check the markets and their sources Search every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 764-22-7

CAS 764-22-7PubChem CID 91486

Sphinganine

Sphinganine is a 2-aminooctadecane-1,3-diol having (2S,3R)-configuration. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, a mouse metabolite and a human metabolite. It is a conjugate base of a sphinganine(1+). — ChEBI

IUPAC name: (2S,3R)-2-aminooctadecane-1,3-diol

Molecular formula: C18H39NO2
Molecular weight: 301.5 g/mol
Exact mass: 301.298079487 Da
XLogP3: 5.8
Topological polar surface area: 66.5 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 2

Also known as

D-erythro-SphinganineDihydrosphingosineOctadecasphinganineC18-DihydrosphingosineD-erythro-C18-DihydrosphingosineD-erythro-2-Amino-1,3-octadecanediolD-erythro-1,3-Dihydroxy-2-aminooctadecaneSPC 102860

16 more reported names

1,3-Octadecanediol, 2-amino-, (2S,3R)-2-Amino-1,3-dihydroxyoctadecaneYT0ZSD64HM1,3-Octadecanediol, 2-amino-, D-erythro-1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-CHEBI:165661,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-d18:0RefChem:888505212-116-0D-erythro-DihydrosphingosineDihydro-C18-sphingosineSphinganine (d18:0)D-erythro-C18-Dihydro-D-sphingosineC18-Sphingosine, dihydro-erythro-Sphinganine

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:16566
ChEMBL:CHEMBL448741
EPA DTXSID:DTXSID501016568
PubMed:22991331
PubMed:22984457
PubMed:22961594
PubMed:22919412
PubMed:22909030
PubMed:22872679
PubMed:22833182
PubMed:22802910
PubMed:22708052
PubMed:22685041
PubMed:22662216
PubMed:22661289

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

Take this record further

Screen in a formula Open standalone comparison

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.

Open official Decision