Luteolin

CAS No. 491-70-3

Luteolin( BRN 0292084 | Digitoflavone | Flacitran | Luteoline | Luteolol | Salifazide | Luteolin )

Catalog No. M14647 CAS No. 491-70-3

Luteolin is a falconoid compound, which exhibits anticancer properties.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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10MG 35 In Stock
50MG 41 In Stock
100MG 50 In Stock
200MG 77 In Stock
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Biological Information

  • Product Name
    Luteolin
  • Note
    Research use only, not for human use.
  • Brief Description
    Luteolin is a falconoid compound, which exhibits anticancer properties.
  • Description
    Luteolin is a falconoid compound, which exhibits anticancer properties.(In Vitro):Luteolin (0-160 μM; 24 hours; NCI-H460 cells) treatment inhibits the viability of NCI-H460 cells in a concentration-dependent manner.Luteolin (20-80 μM; 24 hours; NCI-H460 cells) treatment causes an accumulation of cells in the S phase.Luteolin (320-580 μM; 48 hours; NCI-H460 cells) treatment induces apoptosis.Luteolin (20-80 μM; 24 hours; NCI-H460 cells) treatment increases the protein expression levels of apoptotic regulatory proteins, including the Bax/Bcl-2 ratio, in a concentration-dependent manner, however, only 80 μM Luteolin inhibits the expression of Bad. Luteolin also decreases the expression of Sirt1 in the NCI-H460 cell line in a concentration-dependent manner.(In Vivo):Luteolin (10-100 mg/kg; oral gavage; daily; for 12 weeks; adult male Wistar rats) has an antioxidant effect and can also protect against non-alcoholic steatohepatitis through targeting the pro-inflammatory IL-1 and Il-18 pathways in rats with a high carbohydrate/high fat diet.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    BRN 0292084 | Digitoflavone | Flacitran | Luteoline | Luteolol | Salifazide | Luteolin
  • Pathway
    Angiogenesis
  • Target
    PDE
  • Recptor
    PDE1| PDE2| PDE3| PDE4| PDE5
  • Research Area
    Other Indications
  • Indication
    ——

Chemical Information

  • CAS Number
    491-70-3
  • Formula Weight
    286.24
  • Molecular Formula
    C15H10O6
  • Purity
    >98% (HPLC)
  • Solubility
    Ethanol: 3 mg/mL warmed (10.48 mM); DMSO: 57 mg/mL (199.13 mM)
  • SMILES
    O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
  • Chemical Name
    2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone

Shipping & Storage Information

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

Reference

1.Yu MC, et al. Eur J Pharmacol, 2010, 627(1-3), 269-275.
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