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Teriflunomide impurity 3

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Catalog No. T9042Cas No. 1011244-72-6
Alias 4-Amino-N-(4-trifluoromethylphenyl)benzamide

Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 μM and exhibits less activity against COX-2 (IC50 > 100 μM).

Teriflunomide impurity 3

Teriflunomide impurity 3

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Purity: 99.62%
Catalog No. T9042Alias 4-Amino-N-(4-trifluoromethylphenyl)benzamideCas No. 1011244-72-6
Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 μM and exhibits less activity against COX-2 (IC50 > 100 μM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$43In StockIn Stock
25 mg$83In StockIn Stock
50 mg$136In StockIn Stock
100 mg$223In StockIn Stock
200 mg$318In StockIn Stock
500 mgPreferential-In Stock
1 mL x 10 mM (in DMSO)$30In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.62%
Appearance:Solid
Color:White
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Product Introduction

Teriflunomide impurity 3 AI Summary
Teriflunomide impurity 3 exhibits selective inhibition of COX1 over COX2, achieving an inhibition of 71.0% at a concentration of 100 µM for COX1 and only 14.0% for COX2. The compound has a higher potency for inhibiting COX1, with an IC50 value of 30,000 nM, compared to its effect on COX2, where the IC50 value exceeds 100,000 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 μM and exhibits less activity against COX-2 (IC50 > 100 μM).
Targets&IC50
COX-1:30 μM, COX-2:>100 µM
Synonyms4-Amino-N-(4-trifluoromethylphenyl)benzamide
Chemical Properties
Molecular Weight280.25
FormulaC14H11F3N2O
Cas No.1011244-72-6
SmilesNc1ccc(cc1)C(=O)Nc1ccc(cc1)C(F)(F)F
Relative Density.1.373 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: 250 mg/mL (892.06 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 3.3 mg/mL (11.78 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 mM3.5682 mL17.8412 mL35.6824 mL178.4121 mL
5 mM0.7136 mL3.5682 mL7.1365 mL35.6824 mL
10 mM0.3568 mL1.7841 mL3.5682 mL17.8412 mL
20 mM0.1784 mL0.8921 mL1.7841 mL8.9206 mL
50 mM0.0714 mL0.3568 mL0.7136 mL3.5682 mL
100 mM0.0357 mL0.1784 mL0.3568 mL1.7841 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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