1,4-Chrysenequinone

CAS No. 100900-16-1

1,4-Chrysenequinone( Chrysene-1,4-dione )

Catalog No. M26009 CAS No. 100900-16-1

1,4-Chrysenequinone is an activator of aryl hydrocarbon receptor (AhR).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    1,4-Chrysenequinone
  • Note
    Research use only, not for human use.
  • Brief Description
    1,4-Chrysenequinone is an activator of aryl hydrocarbon receptor (AhR).
  • Description
    1,4-Chrysenequinone is an activator of aryl hydrocarbon receptor (AhR).(In Vitro):Mouse hepatoma (H1L1.1c2) cells (1.5 × 105 cells/well) are cultured in 96-well culture plates, and samples (1,4-Chrysenequinone) dissolved in dimethyl sulfoxide are added to the medium to achieve a final solvent concentration of 1%. After the plates are incubated at 37°C in 5% CO2 for 24 h, the cell viability is confirmed under a microscope. Subsequently, the medium is removed, and the cells are lysed. Adding luciferin as the substrate, the luciferase activity is determined under a luminometer and reported as relative light units. The concentrations producing luciferase activity equal to 25% of the maximal response to TCDD are calculated and also referred to as the ECTCDD25. The ratios of the ECTCDD25 of B[a]P to the ECTCDD25 of each of the compounds are calculated and referred to as IEFs. 1,4-Chrysenequinone shows AhR ligand activity, with ECTCDD25s (concentration equivalent with 25% of TCDD max) of 9.7 nM and 1.9 μM in yeast and mouse hepatoma cell systems, respectively.
  • In Vitro
    1,4-Chrysenequinone shows significant AhR ligand activity, with ECTCDD25s (concentration equivalent with 25% of TCDD max) of 9.7 nM and 1.9 μM in yeast and mouse hepatoma cell systems, respectively.
  • In Vivo
    ——
  • Synonyms
    Chrysene-1,4-dione
  • Pathway
    Endocrinology/Hormones
  • Target
    AhR
  • Recptor
    AMPAR
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    100900-16-1
  • Formula Weight
    258.276
  • Molecular Formula
    C18H10O2
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 3.33 mg/mL (12.89 mM)
  • SMILES
    O=C1C=CC(=O)c2c1ccc1c2ccc2ccccc12
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Sekiguchi M, et al. Pharmacological detection of AMPA receptor heterogeneity by use of two allosteric potentiators in rat hippocampal cultures. Br J Pharmacol. 1998 Apr;123(7):1294-303.
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