Piroctone olamine

CAS: 68890-66-4

Ref. TM-T0721

Product Information

• Name: Piroctone olamine
• Synonyms: Piroctone ethanolamine, 1-Hydroxy-4-Methyl-6(2,4,4-Trimethylpentyl)2-Pyridon Monoethanolamine Salt, 1-Hydroxy-4-Methyl-6-(2,4,4-Trimethylpentyl)-2(1H)-Pyridinoncompd.With2-Aminoethanol(1:1), 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one-2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1), 2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-,compd.with2-aminoethanol(1:1), 4,4-Trimethylpentyl)-1-Hydroxy-4-Methyl-6-(Compd.With2-2(1H)-Pyridinon, Ethanol, 2-amino-, compd. with 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridinone (1:1), Octopirox, Octopiroxolamine, Octopyrox, Piroctone Olamine, Piroctone ethanolamine salt, Pyridine-amino ethanol
• CAS: 68890-66-4

Description

Piroctone olamine (Piroctone ethanolamine) is a compound sometimes used in the treatment of fungal infections. Piroctone olamine is the ethanolamine salt of the hydroxamic acid derivative piroctone.

• Brand: Targetmol

Chemical properties

• Molecular weight: 298.42
• Formula: C₁₆H₃₀N₂O₃
• Purity: 99.5%
• Color/Form: White To Slight Yellow Solid Powder
• InChI: InChI=1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
• InChI key: InChIKey=BTSZTGGZJQFALU-UHFFFAOYSA-N
• SMILES: Cc1cc(CC(C)CC(C)(C)C)n(O)c(=O)c1.NCCO