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PF-07328948

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Catalog No. T88836Cas No. 2936625-34-0
Alias PF07328948

PF-07328948 is a branched-chain keto acid dehydrogenase kinase (BDK) inhibitor, useful in research on cardiovascular disease (CVD) and metabolic disorders.

PF-07328948

PF-07328948

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Purity: 98.42%
Catalog No. T88836Alias PF07328948Cas No. 2936625-34-0
PF-07328948 is a branched-chain keto acid dehydrogenase kinase (BDK) inhibitor, useful in research on cardiovascular disease (CVD) and metabolic disorders.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$218In StockIn Stock
5 mg$546In StockIn Stock
10 mg$778In StockIn Stock
25 mg$1,160In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products.If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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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Batch Information

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Purity:98.42%
Appearance:Solid
Color:Brown
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Product Introduction

Bioactivity
Description
PF-07328948 is a branched-chain keto acid dehydrogenase kinase (BDK) inhibitor, useful in research on cardiovascular disease (CVD) and metabolic disorders.
Targets&IC50
BDK:15 nM
In vitro
PF-07328948 is a selective BDK inhibitor with an IC50 value of 15 nM. [1]
In vivo
After intravenous administration of PF-07328948, the plasma clearance rate (CLp) in rats, dogs and monkeys was 1.36 mL/min/kg, 1.19 mL/min/kg and 9.88 mL/min/kg, respectively.
When fed orally with PF-07328948 (10,50,100 mg/kg for 10 days), plasma biomarkers including BCAA and branched-chain ketoacids (BCKA) were decreased in vivo. [1]
SynonymsPF07328948
Chemical Properties
Molecular Weight356.29
FormulaC16H8F4O3S
Cas No.2936625-34-0
SmilesO=C(O)C=1SC=2C=C(F)C=CC2C1C=3C=C(F)C(F)=C(OC)C3F
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: 80 mg/mL (224.54 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 3.3 mg/mL (9.26 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 mM2.8067 mL14.0335 mL28.0670 mL140.3351 mL
5 mM0.5613 mL2.8067 mL5.6134 mL28.0670 mL
10 mM0.2807 mL1.4034 mL2.8067 mL14.0335 mL
20 mM0.1403 mL0.7017 mL1.4034 mL7.0168 mL
50 mM0.0561 mL0.2807 mL0.5613 mL2.8067 mL
100 mM0.0281 mL0.1403 mL0.2807 mL1.4034 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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