A derivative of 6-PPD-quinone
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p-hydroxy 6-PPD-Q

Item No. 40605

Technical Information
Formal Name
2-((4-hydroxyphenyl)amino)-5-((4-methylpentan-2-yl)amino)cyclohexa-2,5-diene-1,4-dione
Synonyms
  • para-hydroxy 6-PPD-Q
  • p-hydroxy 6-PPD-quinone
  • p-OH-6-PPD-Q
  • para-hydroxy 6-PPD-quinone
Molecular Formula
C18H22N2O3
Formula Weight
Purity
≥98%
Formulation
A solid
Acetonitrile: Slightly soluble: 0.1-1 mg/mlChloroform: Sparingly soluble: 1-10 mg/ml
SMILES
CC(CC(C)C)NC1=CC(C(NC2=CC=C(O)C=C2)=CC1=O)=O
InChi Code
InChI=1S/C18H22N2O3/c1-11(2)8-12(3)19-15-9-18(23)16(10-17(15)22)20-13-4-6-14(21)7-5-13/h4-7,9-12,19-21H,8H2,1-3H3
InChi Key
ROQPRXYEESJLLD-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    p-hydroxy 6-PPD-Q is a hydroxylated derivative of the 6-PPD derivative 6-PPD-quinone (Item No. 38247).

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Citations

    Ankley, P.J., da Silva Junior, F.C., Hunnie, B., et alThe xenometabolome of early-life stage salmonids exposed to 6PPD-quinone. Environ. Sci. Technol. 59(28), 14214-14225 (2025).