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AZ044

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Catalog No. T26698Cas No. 1800017-49-5

AZ044 is a potent, selective inhibitor of type III phosphatidylinositol-4-kinase alpha-subtype (PI4KIIIalpha).

AZ044

AZ044

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Purity: 99.5%
Catalog No. T26698Cas No. 1800017-49-5
AZ044 is a potent, selective inhibitor of type III phosphatidylinositol-4-kinase alpha-subtype (PI4KIIIalpha).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$52In StockIn Stock
5 mg$123In StockIn Stock
10 mg$198In StockIn Stock
25 mg$455In StockIn Stock
50 mg$787In StockIn Stock
100 mg$1,280In StockIn Stock
200 mg$1,730-In Stock
1 mL x 10 mM (in DMSO)$135In 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:99.5%
Appearance:Solid
Color:Yellow
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Product Introduction

AZ044 AI Summary
AZ044 demonstrates potent bioactivity as an inhibitor of various kinases and phosphatidylinositol enzymes. It exhibits high potency in inhibiting PI4K3alpha with an IC50 of 1.0 nM and moderate inhibition of PI4K3beta with an IC50 of 251.19 nM. Additionally, it shows activity against PI3Kgamma with an IC50 of 10000.0 nM and PI4K3alpha in mouse NIH3T3 cells with an IC50 of 316.23 nM. However, it has significantly lower activity against PI3Kalpha (IC50 of 100000.0 nM), PI3Kbeta (IC50 > 199526.23 nM), and PI3Kdelta (IC50 > 79432.82 nM)..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
AZ044 is a potent, selective inhibitor of type III phosphatidylinositol-4-kinase alpha-subtype (PI4KIIIalpha).
Targets&IC50
PI3Kγ:5.0 (pIC50), PI4KIIIα:9.0 (pIC50), PI3Kα:4.0 (pIC50), PI4KIIIβ:6.6 (pIC50), PI3Kβ:<3.7 (pIC50), PI3Kδ:<4.1 (pIC50)
Chemical Properties
Molecular Weight437.55
FormulaC24H27N3O3S
Cas No.1800017-49-5
SmilesN(C[C@@H]1CC[C@@H](C(O)=O)CC1)C=2SC=3C(N2)=CC=C(C3)C4=CC(=O)N(CC5CC5)C=C4
Relative Density.1.31g/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: 22.5 mg/mL (51.42 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.57 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 mM2.2855 mL11.4273 mL22.8545 mL114.2727 mL
5 mM0.4571 mL2.2855 mL4.5709 mL22.8545 mL
10 mM0.2285 mL1.1427 mL2.2855 mL11.4273 mL
20 mM0.1143 mL0.5714 mL1.1427 mL5.7136 mL
50 mM0.0457 mL0.2285 mL0.4571 mL2.2855 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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