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
| Size | Price / USD | Stock | Quantity |
| 10MG | 35 | In Stock |
|
| 50MG | 41 | In Stock |
|
| 100MG | 50 | In Stock |
|
| 200MG | 77 | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameLuteolin
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NoteResearch use only, not for human use.
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Brief DescriptionLuteolin is a falconoid compound, which exhibits anticancer properties.
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DescriptionLuteolin 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.
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In Vitro——
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In Vivo——
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SynonymsBRN 0292084 | Digitoflavone | Flacitran | Luteoline | Luteolol | Salifazide | Luteolin
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PathwayAngiogenesis
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TargetPDE
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RecptorPDE1| PDE2| PDE3| PDE4| PDE5
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Research AreaOther Indications
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Indication——
Chemical Information
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CAS Number491-70-3
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Formula Weight286.24
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Molecular FormulaC15H10O6
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Purity>98% (HPLC)
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SolubilityEthanol: 3 mg/mL warmed (10.48 mM); DMSO: 57 mg/mL (199.13 mM)
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SMILESO=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
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Chemical Name2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.Yu MC, et al. Eur J Pharmacol, 2010, 627(1-3), 269-275.
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