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7,8,3',4'-tetrahydroxyflavanone

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Catalog No. TN6769Cas No. 489-73-6

7,8,3',4'-tetrahydroxyflavanone is a bioactive chemical.

7,8,3',4'-tetrahydroxyflavanone

7,8,3',4'-tetrahydroxyflavanone

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🥰Excellent
Purity: 99.77%
Catalog No. TN6769Cas No. 489-73-6
7,8,3',4'-tetrahydroxyflavanone is a bioactive chemical.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$106In StockIn Stock
2 mg$148In StockIn Stock
5 mg$239In StockIn Stock
10 mg$355In StockIn Stock
25 mg$588In StockIn Stock
50 mg$838In StockIn Stock
1 mL x 10 mM (in DMSO)$219In 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:99.77%
Appearance:Solid
Color:White
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Product Introduction

7,8,3',4'-tetrahydroxyflavanone AI Summary
7,8,3',4'-tetrahydroxyflavanone shows bioactivity in various assays targeting different molecular functions and biological pathways. It demonstrates potency in inhibiting RecQ-Like DNA Helicase 1, Jumonji Domain Containing 2E, Tau Fibril Formation, and Schistosoma mansoni Peroxiredoxins, among other targets, with potencies ranging from nanomolar to micromolar concentrations. Additionally, it has been tested for its effects on DNA re-replication in colon adenocarcinoma cells and various enzymes and proteins involved in DNA replication, repair, and cellular signaling pathways. These results suggest that 7,8,3',4'-tetrahydroxyflavanone may have potential therapeutic applications in diseases related to these target proteins and pathways..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
7,8,3',4'-tetrahydroxyflavanone is a bioactive chemical.
Chemical Properties
Molecular Weight288.25
FormulaC15H12O6
Cas No.489-73-6
SmilesOC1=C2C(C(=O)CC(O2)C3=CC(O)=C(O)C=C3)=CC=C1O
Relative Density.1.586 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 (190.81 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (6.94 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 mM3.4692 mL17.3461 mL34.6921 mL173.4605 mL
5 mM0.6938 mL3.4692 mL6.9384 mL34.6921 mL
10 mM0.3469 mL1.7346 mL3.4692 mL17.3461 mL
20 mM0.1735 mL0.8673 mL1.7346 mL8.6730 mL
50 mM0.0694 mL0.3469 mL0.6938 mL3.4692 mL
100 mM0.0347 mL0.1735 mL0.3469 mL1.7346 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

Keywords

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