Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

Prudomestin

Copy Product Info
😃Good
Catalog No. T12564Cas No. 3443-28-5
Alias 3,5,7-Trihydroxy-4',8-dimethoxyflavone

Prudomestin (3,5,7-Trihydroxy-4',8-dimethoxyflavone) is a natural product isolated from the heartwood of Prunus domestica, with xanthine oxidase (XO) inhibitory activity with IC50 of 6 µM.

Prudomestin

Prudomestin

Copy Product Info
😃Good
Purity: 98.22%
Catalog No. T12564Alias 3,5,7-Trihydroxy-4',8-dimethoxyflavoneCas No. 3443-28-5
Prudomestin (3,5,7-Trihydroxy-4',8-dimethoxyflavone) is a natural product isolated from the heartwood of Prunus domestica, with xanthine oxidase (XO) inhibitory activity with IC50 of 6 µM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$59In StockIn Stock
5 mg$151In StockIn Stock
10 mg$238In StockIn Stock
25 mg$410In StockIn Stock
50 mg$583-In Stock
100 mg$773-In Stock
1 mL x 10 mM (in DMSO)$178In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:98.22%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

Prudomestin AI Summary
Prudomestin shows vasorelaxation activity in rat aorta by inhibiting K+-induced and norepinephrine-induced contractions at various concentrations. Additionally, it exhibits antiplatelet activity against rabbit platelets by inhibiting thrombin-induced, collagen-induced, and PAF-induced platelet aggregation at a concentration of 100 μg/ml, with varying degrees of activity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Prudomestin (3,5,7-Trihydroxy-4',8-dimethoxyflavone) is a natural product isolated from the heartwood of Prunus domestica, with xanthine oxidase (XO) inhibitory activity with IC50 of 6 µM.
Targets&IC50
XO:6 µM
Synonyms3,5,7-Trihydroxy-4',8-dimethoxyflavone
Chemical Properties
Molecular Weight330.29
FormulaC17H14O7
Cas No.3443-28-5
SmilesCOc1ccc(cc1)-c1oc2c(OC)c(O)cc(O)c2c(=O)c1O
Relative Density.1.507 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 65 mg/mL (196.8 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0276 mL15.1382 mL30.2764 mL151.3821 mL
5 mM0.6055 mL3.0276 mL6.0553 mL30.2764 mL
10 mM0.3028 mL1.5138 mL3.0276 mL15.1382 mL
20 mM0.1514 mL0.7569 mL1.5138 mL7.5691 mL
50 mM0.0606 mL0.3028 mL0.6055 mL3.0276 mL
100 mM0.0303 mL0.1514 mL0.3028 mL1.5138 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Related Tags: buy Prudomestin | purchase Prudomestin | Prudomestin cost | order Prudomestin | Prudomestin chemical structure | Prudomestin formula | Prudomestin molecular weight