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3',4',7-Trimethoxyquercetin

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Catalog No. TN7053Cas No. 6068-80-0
Alias Quercetin 3′,4′,7-trimethyl ether, 3,5-Dihydroxy-7,3',4'-trimethoxyflavone

3',4',7-Trimethoxyquercetin (3,5-Dihydroxy-7,3',4'-trimethoxyflavone) is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.

3',4',7-Trimethoxyquercetin

3',4',7-Trimethoxyquercetin

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Purity: 99.16%
Catalog No. TN7053Alias Quercetin 3′,4′,7-trimethyl ether, 3,5-Dihydroxy-7,3',4'-trimethoxyflavoneCas No. 6068-80-0
3',4',7-Trimethoxyquercetin (3,5-Dihydroxy-7,3',4'-trimethoxyflavone) is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$76In StockIn Stock
5 mg$163In StockIn Stock
10 mg$243In StockIn Stock
25 mg$397In StockIn Stock
1 mL x 10 mM (in DMSO)$172In 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:99.16%
Appearance:Solid
Color:Yellow
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Product Introduction

3',4',7-Trimethoxyquercetin AI Summary
3',4',7-Trimethoxyquercetin shows bioactivity as an inhibitor of thrombin in New Zealand rabbit plasma. It demonstrates inhibition of thrombin by affecting thrombin time, prothrombin time, activated partial thromboplastin time, and fibrinogen levels, as assessed by coagulometry at a concentration of 100 μM. The results indicate a decrease in these parameters, suggesting anti-thrombotic properties of the compound..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3',4',7-Trimethoxyquercetin (3,5-Dihydroxy-7,3',4'-trimethoxyflavone) is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.
SynonymsQuercetin 3′,4′,7-trimethyl ether, 3,5-Dihydroxy-7,3',4'-trimethoxyflavone
Chemical Properties
Molecular Weight344.32
FormulaC18H16O7
Cas No.6068-80-0
SmilesCOc1cc(O)c2c(c1)oc(-c1ccc(OC)c(OC)c1)c(O)c2=O
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight,keep away from moisture,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (145.21 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.9043 mL14.5214 mL29.0428 mL145.2138 mL
5 mM0.5809 mL2.9043 mL5.8086 mL29.0428 mL
10 mM0.2904 mL1.4521 mL2.9043 mL14.5214 mL
20 mM0.1452 mL0.7261 mL1.4521 mL7.2607 mL
50 mM0.0581 mL0.2904 mL0.5809 mL2.9043 mL
100 mM0.0290 mL0.1452 mL0.2904 mL1.4521 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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