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3',4'-Dimethoxyflavone

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Catalog No. TN2883Cas No. 4143-62-8

3',4'-Dimethoxyflavone is a standard flavonoid compound with numerous medicinal activities.

3',4'-Dimethoxyflavone

3',4'-Dimethoxyflavone

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Purity: 98.05%
Catalog No. TN2883Cas No. 4143-62-8
3',4'-Dimethoxyflavone is a standard flavonoid compound with numerous medicinal activities.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$40In StockIn Stock
50 mg$56In StockIn Stock
100 mg$84In StockIn Stock
1 mL x 10 mM (in DMSO)$66In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:98.05%
Appearance:Solid
Color:White
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Product Introduction

3',4'-Dimethoxyflavone AI Summary
3',4'-Dimethoxyflavone demonstrates a diverse range of bioactivities affecting multiple biological pathways and cellular processes. It notably exhibits bioactivity against Staphylococcus aureus, inhibiting its growth with a minimum inhibitory concentration (MIC) of 6.3 ug/mL in combination with subinhibitory levels of Berberine. Additionally, it shows antihistaminic activity in rat RBL2H3 cells, with an IC50 value greater than 500,000 nM for the inhibition of DNP-BSA-induced beta-hexosaminidase release. The compound also demonstrates significant bioactivity in various assays, including inhibition of enzymes and proteins such as HSD17B4, JMJD2E, Fructose-1,6-bisphosphate Aldolase, and several others associated with different pathways. It modulates activities like Enhancers of SMN2 Splice Variant Expression, Cytochrome P450 3A4 activation, and USP1/UAF1 inhibition. In AML-2/D100 cells, it shows drug resistance against vincristine with an IC50 of 1200.0 nM. Moreover, 3',4'-Dimethoxyflavone possesses antioxidant activity in rat liver microsomes (IC50 = 40.0 ug/mL), inhibits the growth of human MOLT4, MCF7, and HepG2 cells at 100 uM (though with less than 50% growth inhibition), and inhibits sodium fluorescein uptake in OATP1B1 and OATP1B3-transfected CHO cells. Cytotoxic effects are observed against mouse RAW264.7 cells (IC50 = 39680.0 nM), along with anti-inflammatory activity, inhibiting NO and PGE2 production with IC50 values of 34540.0 nM and 6460.0 nM, respectively. It also inhibits NO production by 33.31% in LPS-stimulated RAW264.7 cells and shows inhibition of CYP450 in human liver microsomes, affecting the formation of 20-HETE and EpETrE with a selectivity index of 0.08 at 10 uM concentration..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3',4'-Dimethoxyflavone is a standard flavonoid compound with numerous medicinal activities.
Chemical Properties
Molecular Weight282.29
FormulaC17H14O4
Cas No.4143-62-8
SmilesCOc1ccc(cc1OC)-c1cc(=O)c2ccccc2o1
Relative Density.1.242 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (194.84 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (7.08 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.5425 mL17.7123 mL35.4246 mL177.1228 mL
5 mM0.7085 mL3.5425 mL7.0849 mL35.4246 mL
10 mM0.3542 mL1.7712 mL3.5425 mL17.7123 mL
20 mM0.1771 mL0.8856 mL1.7712 mL8.8561 mL
50 mM0.0708 mL0.3542 mL0.7085 mL3.5425 mL
100 mM0.0354 mL0.1771 mL0.3542 mL1.7712 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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