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P62-mediated mitophagy inducer

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Catalog No. T13809Cas No. 1809031-84-2
Alias PMI

P62-mediated mitophagy inducer (PMI) is a regulator of mitophagy.

P62-mediated mitophagy inducer

P62-mediated mitophagy inducer

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Purity: 98.96%
Catalog No. T13809Alias PMICas No. 1809031-84-2
P62-mediated mitophagy inducer (PMI) is a regulator of mitophagy.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$64In StockIn Stock
10 mg$97In StockIn Stock
25 mg$213In StockIn Stock
50 mg$347In StockIn Stock
100 mg$555In StockIn Stock
200 mg$789-In Stock
1 mL x 10 mM (in DMSO)$74In 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:98.96%
Appearance:Solid
Color:White
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Product Introduction

P62-mediated mitophagy inducer AI Summary
P62-mediated mitophagy inducer shows bioactivities related to the activation of Nrf2, a transcription factor involved in the cellular defense against oxidative stress, by inhibiting the interaction between Keap1 and Nrf2. This leads to enhanced Nrf2 activity and the induction of downstream targets such as NQO1 in mouse Hepa1c1c7 cells. P62-mediated mitophagy inducer also inhibits the binding of Cys5-LDEETGEFL-NH2 to the recombinant human KEAP1 Kelch domain, demonstrating binding affinity via fluorescence polarization assay, thermal stabilization assay, and surface plasmon resonance analysis, with values indicating moderate to high affinity interactions. Moreover, it displays a high therapeutic index, suggesting a favorable safety profile in terms of cytotoxicity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
P62-mediated mitophagy inducer (PMI) is a regulator of mitophagy.
SynonymsPMI
Chemical Properties
Molecular Weight392.15
FormulaC14H9IN4O2
Cas No.1809031-84-2
Smiles[O-][N+](=O)c1cccc(c1)-c1cn(nn1)-c1cccc(I)c1
Relative Density.1.81 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: 7.9 mg/mL (20.15 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (2.55 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 mM2.5500 mL12.7502 mL25.5004 mL127.5022 mL
5 mM0.5100 mL2.5500 mL5.1001 mL25.5004 mL
10 mM0.2550 mL1.2750 mL2.5500 mL12.7502 mL
20 mM0.1275 mL0.6375 mL1.2750 mL6.3751 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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