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Piroctone olamine
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Piroctone olamine

CAS: 68890-66-4

Ref. 3D-FP15907

5g
136.00 €
10g
144.00 €
25g
244.00 €
50g
345.00 €
100g
470.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Piroctone olamine
Synonyms:
  • 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt
  • 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
  • See more synonyms
  • Octopiroxolamine
  • Octopyrox
  • Piroctone Olamine
  • Piroctone ethanolamine salt
  • Pyridine-amino ethanol
Description:

Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.42 g/mol
Formula:
C14H23NO2·C2H7NO
Purity:
Min. 96 Area-%
Color/Form:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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