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MIPS521

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Catalog No. T9330Cas No. 1146188-19-3

MIPS521 ({2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone) is a positive allosteric modulator of the A1R.

MIPS521

MIPS521

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Purity: 99.76%
Catalog No. T9330Cas No. 1146188-19-3
MIPS521 ({2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone) is a positive allosteric modulator of the A1R.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$32In StockIn Stock
2 mg$45In StockIn Stock
5 mg$72In StockIn Stock
10 mg$113In StockIn Stock
25 mg$198In StockIn Stock
50 mg$347In StockIn Stock
100 mg$538In StockIn Stock
1 mL x 10 mM (in DMSO)$79In 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:99.76%
Appearance:Solid
Color:Yellow
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Product Introduction

MIPS521 AI Summary
MIPS521 exhibits allosteric modulation of the human adenosine A1 receptor, demonstrated through bioactivity assays in CHO FlpIn cells. It modulates orthosteric agonist R-PIA-mediated ERK1/2 phosphorylation with varying efficacy at different concentrations and time points. At a concentration of 10 µM, the compound displayed an activity of 74.0%, while at 3 µM, the activity was 69.0%. Additionally, the compound has a pKb value of 5.46, indicating its potency as a modulator of the adenosine A1 receptor pathway and its impact on ERK1/2 phosphorylation..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
MIPS521 ({2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone) is a positive allosteric modulator of the A1R.
Chemical Properties
Molecular Weight449.8
FormulaC19H10ClF6NOS
Cas No.1146188-19-3
SmilesNc1scc(c1C(=O)c1ccc(Cl)cc1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Relative Density.1.481 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: 60 mg/mL (133.39 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.2232 mL11.1161 mL22.2321 mL111.1605 mL
5 mM0.4446 mL2.2232 mL4.4464 mL22.2321 mL
10 mM0.2223 mL1.1116 mL2.2232 mL11.1161 mL
20 mM0.1112 mL0.5558 mL1.1116 mL5.5580 mL
50 mM0.0445 mL0.2223 mL0.4446 mL2.2232 mL
100 mM0.0222 mL0.1112 mL0.2223 mL1.1116 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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