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USP30 inhibitor 18

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Catalog No. T36682Cas No. 2242582-40-5

USP30 inhibitor 18 is a selective inhibitor of USP30 (IC50 = 0.02 μM). USP30 inhibitor 18 is able to accelerate mitophagy and increase protein ubiquitination.

USP30 inhibitor 18

USP30 inhibitor 18

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Purity: 99.85%
Catalog No. T36682Cas No. 2242582-40-5
USP30 inhibitor 18 is a selective inhibitor of USP30 (IC50 = 0.02 μM). USP30 inhibitor 18 is able to accelerate mitophagy and increase protein ubiquitination.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$147In StockIn Stock
5 mg$313In StockIn Stock
10 mg$497In StockIn Stock
25 mg$793In StockIn Stock
50 mg$1,130In StockIn Stock
100 mg$1,520In StockIn Stock
500 mg$2,9706-8 weeks6-8 weeks
1 mL x 10 mM (in DMSO)$343In 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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Purity:99.85%
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Product Introduction

USP30 inhibitor 18 AI Summary
USP30 inhibitor 18 demonstrates potent bioactivity as an inhibitor of USP30, exhibiting an IC50 value of approximately 17.0 to 20.0 nM. The inhibitory activity is evaluated using a fluorescence-based assay with ubiquitin-rhodamine 110 (or Ubiquitin-Rhodamine110-Glycine) as the substrate. The assay protocol includes a preincubation period of 15 minutes, followed by the addition of the substrate and measurement after a 2-hour incubation period..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
USP30 inhibitor 18 is a selective inhibitor of USP30 (IC50 = 0.02 μM). USP30 inhibitor 18 is able to accelerate mitophagy and increase protein ubiquitination.
Targets&IC50
USP30:0.02 μM
Chemical Properties
Molecular Weight497.58
FormulaC26H28FN3O4S
Cas No.2242582-40-5
SmilesCC(C)(C)NS(=O)(=O)c1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccc(F)cc2)cc1
Relative Density.1.278 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: 120 mg/mL (241.17 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 3.3 mg/mL (6.63 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 mM2.0097 mL10.0486 mL20.0973 mL100.4864 mL
5 mM0.4019 mL2.0097 mL4.0195 mL20.0973 mL
10 mM0.2010 mL1.0049 mL2.0097 mL10.0486 mL
20 mM0.1005 mL0.5024 mL1.0049 mL5.0243 mL
50 mM0.0402 mL0.2010 mL0.4019 mL2.0097 mL
100 mM0.0201 mL0.1005 mL0.2010 mL1.0049 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

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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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