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4-Isopropoxybenzoic acid

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Catalog No. T24977Cas No. 13205-46-4
Alias AI3-12104, AI312104, AI3 12104

4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.

4-Isopropoxybenzoic acid

4-Isopropoxybenzoic acid

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Purity: 99.88%
Catalog No. T24977Alias AI3-12104, AI312104, AI3 12104Cas No. 13205-46-4
4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$44In StockIn Stock
1 g$56In StockIn Stock
5 g$133-In Stock
10 g$198-In Stock
1 mL x 10 mM (in DMSO)$29In 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:99.88%
Appearance:Solid
Color:White
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Product Introduction

4-Isopropoxybenzoic acid AI Summary
4-Isopropoxybenzoic acid exhibits a range of bioactivities, including the inhibition of key interactions such as the MLL CXXC domain with DNA, Heat Shock Factor 1 (HSF1), and HP1-beta Chromodomain with methylated histone tails. It also interferes with ELG1-dependent DNA repair in HEK293T cells and serves as a delayed death inhibitor of the malarial parasite plastid. Additionally, it displays antimicrobial properties, with varying degrees of activity: it inhibits Klebsiella pneumoniae MDR (15.4%), Pseudomonas aeruginosa (9.81%), Candida albicans (24.9%), Staphylococcus aureus MRSA (3.26%), and Escherichia coli (5.58%). However, it shows negligible or negative inhibition against Cryptococcus neoformans (-0.99%) and Acinetobacter baumannii (-8.45%), suggesting limited or no activity against these strains..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.
SynonymsAI3-12104, AI312104, AI3 12104
Chemical Properties
Molecular Weight180.2
FormulaC10H12O3
Cas No.13205-46-4
SmilesCC(C)OC1=CC=C(C=C1)C(O)=O
Relative Density.1.13g/cm3
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: 55 mg/mL (305.22 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.5494 mL27.7469 mL55.4939 mL277.4695 mL
5 mM1.1099 mL5.5494 mL11.0988 mL55.4939 mL
10 mM0.5549 mL2.7747 mL5.5494 mL27.7469 mL
20 mM0.2775 mL1.3873 mL2.7747 mL13.8735 mL
50 mM0.1110 mL0.5549 mL1.1099 mL5.5494 mL
100 mM0.0555 mL0.2775 mL0.5549 mL2.7747 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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