Tetroquinone

CAS No. 319-89-1

Tetroquinone( Tetroquinone | Tetroquinona | Tetroquinonum )

Catalog No. M14040 CAS No. 319-89-1

Tetrahydroxy-1,4-benzoquinone, also called tetrahydroxy-p-benzoquinone, tetrahydroxybenzoquinone, or tetrahydroxyquinone (THBQ, THQ), is an organic compound with formula C6O2(OH)4.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    Tetroquinone
  • Note
    Research use only, not for human use.
  • Brief Description
    Tetrahydroxy-1,4-benzoquinone, also called tetrahydroxy-p-benzoquinone, tetrahydroxybenzoquinone, or tetrahydroxyquinone (THBQ, THQ), is an organic compound with formula C6O2(OH)4.
  • Description
    Tetrahydroxy-1,4-benzoquinone, also called tetrahydroxy-p-benzoquinone, tetrahydroxybenzoquinone, or tetrahydroxyquinone (THBQ, THQ), is an organic compound with formula C6O2(OH)4. Its molecular structure consists of a cyclohexadiene ring with four hydroxyl groups and two ketone groups in opposite (para) positions.
  • In Vitro
    Tetrahydroxyquinone (100-500 μM; 24 hours; HL60 cells) treatment shows cytotoxic for HL60 leukaemia cells by total protein content (IC50 of 20 μM), phosphatase activity (IC50 of 40 μM), or by MTT assay (IC50 of 45 μM). Tetrahydroxyquinone is an efficient inducer of ROS production in HL60 leukaemia cells. Tetrahydroxyquinone efficiently activates caspase 3 in concentration in excess of 25 μM, stimulates DNA fragmentation at the same concentration and provoke phosphatidylserine exposure. Tetrahydroxyquinone induces the release of cytochrome c from the mitochondria at concentration as low as 25 μM. Tetrahydroxyquinone treatment also causes increase of phosphorylation of Ser473 in protein kinase B (the Bad kinase for Ser112). Cell Viability Assay Cell Line:HL60 leukaemia cells Concentration:100 μM, 200 μM, 300 μM, 400 μM, 500 μM Incubation Time:24 hours Result:Showed cytotoxic for HL60 leukaemia cells.
  • In Vivo
    ——
  • Synonyms
    Tetroquinone | Tetroquinona | Tetroquinonum
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Others
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    319-89-1
  • Formula Weight
    172.09
  • Molecular Formula
    C6H4O6
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 10 mM
  • SMILES
    O=C1C(O)=C(O)C(C(O)=C1O)=O
  • Chemical Name
    2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Lou K, et al. J Am Chem Soc. 2010 Dec 15; 132(49):17635-4
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