CAS 68890-66-4PubChem CID 50258
Piroctone Olamine
- IUPAC name
- 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
- Molecular formula
- C16H30N2O3
- Molecular weight
- 298.42 g/mol
- Exact mass
- 298.22564282 Da
- Topological polar surface area
- 86.8 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
OctopiroxOctopyroxPiroctone ethanolaminePiroctone ethanolamine saltAllermylA4V5C6R9FBNSC-759894PIROCTONE ETHANOLAMINE SALT (1:1)
16 more reported names
CHEBI:59008FORTE Magnetic S3 Oil Control Anti-DandfuffKeratoluxRefChem:57832GZE Black Castor Oil EdgeControl272-574-2KopiroxPiroctoneolaminePiroctone olamine [USAN]Octopirox (TN)Piroctone olamine (USAN)1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol saltPiroctone olamine, United States Pharmacopeia (USP) Reference Standard1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one 2-aminoethanol salt1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one compound with 2-aminoethan-1-ol (1:1)EINECS 272-574-2
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.