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5,​7,​3'-​Trihydroxy-​6,​4',​5'-​trimethoxyflavone

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Catalog No. TN1287Cas No. 78417-26-2
Alias 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone

5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a natural product derived from *Artemisia argyi*.

5,​7,​3'-​Trihydroxy-​6,​4',​5'-​trimethoxyflavone

5,​7,​3'-​Trihydroxy-​6,​4',​5'-​trimethoxyflavone

😃Good
Purity: 99.90%
Catalog No. TN1287Alias 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavoneCas No. 78417-26-2
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a natural product derived from *Artemisia argyi*.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$100In StockIn Stock
5 mg$247In StockIn Stock
10 mg$383In StockIn Stock
25 mg$679In StockIn Stock
50 mg$993In StockIn Stock
100 mg$1,330-In Stock
1 mL x 10 mM (in DMSO)$279In 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:99.90%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a natural product derived from *Artemisia argyi*.
In vitro
Foliar flavonoids of Crossostephium chinense in Japan and Taiwan were isolated and further characterized. Eighteen flavonoid aglycones, luteolin, apigenin, hispidulin, chrysoeriol, 5,7,4'-trihydroxy-6,3',5'-trimethoxyflavone, jaceosidin, cilsimaritin, quercetin 3-methyl ether, axillarin, chrysosplenol-D, cirsiliol, apometzgerin, 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone, luteolin 3',4'-dimethyl ether, cirsilineol, eupatilin, nepetin and 5,7,3',4'-tetrahydroxy-6,5'-dimethoxyflavone, were identified by UV, 1H and 13C NMR spectroscopic, LC-MS and HPLC comparisons w ith authentic samples. The compounds existed on the leaf surface. Four flavonoid glycosides, quercetin 3,7-di-O-glucoside, quercetin 3-O-rutinoside, luteolin 7-O-glucoside and apigenin 7-O-rutinoside, were also isolated as the intracellular flavonoids.
Synonyms5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
Chemical Properties
Molecular Weight360.31
FormulaC18H16O8
Cas No.78417-26-2
SmilesCOc1cc(cc(O)c1OC)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1
Relative Density.1.461 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: 25 mg/mL (69.38 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Saline: 2 mg/mL (5.55 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 mM2.7754 mL13.8769 mL27.7539 mL138.7694 mL
5 mM0.5551 mL2.7754 mL5.5508 mL27.7539 mL
10 mM0.2775 mL1.3877 mL2.7754 mL13.8769 mL
20 mM0.1388 mL0.6938 mL1.3877 mL6.9385 mL
50 mM0.0555 mL0.2775 mL0.5551 mL2.7754 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:
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2 Enter the in vivo formulation:
% DMSO
%
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