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8-Azaadenine

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Catalog No. T20042Cas No. 1123-54-2
Alias NSC-32797, NSC32797, NSC 32797

8-Azaadenine (NSC-32797) is an inhibitor of xanthine oxidase with IC50 of 0.54 μM and Ki of 0.66 μM.

8-Azaadenine

8-Azaadenine

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Purity: 99.68%
Catalog No. T20042Alias NSC-32797, NSC32797, NSC 32797Cas No. 1123-54-2
8-Azaadenine (NSC-32797) is an inhibitor of xanthine oxidase with IC50 of 0.54 μM and Ki of 0.66 μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$30-In Stock
1 mL x 10 mM (in DMSO)$21-In 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:99.68%
Appearance:Solid
Color:White
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Product Introduction

8-Azaadenine AI Summary
8-Azaadenine exhibits cytotoxicity against African green monkey Vero cells, with a median toxic dose (MTD) of 18.7 µM after 24 hours of incubation, as demonstrated by the neutral red uptake assay. Additionally, this compound shows bioactivity as an inhibitor of ATPgammaS-BODIPY binding to Thermotoga maritima His-tagged HK853 expressed in Escherichia coli, with an IC50 value of 13.66 µM, indicating its effectiveness in inhibiting this specific molecular interaction..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
8-Azaadenine (NSC-32797) is an inhibitor of xanthine oxidase with IC50 of 0.54 μM and Ki of 0.66 μM.
SynonymsNSC-32797, NSC32797, NSC 32797
Chemical Properties
Molecular Weight136.11
FormulaC4H4N6
Cas No.1123-54-2
SmilesNC1=NC=NC2=NNN=C12
Relative Density.2.26g/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: 10 mg/mL (73.47 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (7.35 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 mM7.3470 mL36.7350 mL73.4700 mL367.3499 mL
5 mM1.4694 mL7.3470 mL14.6940 mL73.4700 mL
10 mM0.7347 mL3.6735 mL7.3470 mL36.7350 mL
20 mM0.3673 mL1.8367 mL3.6735 mL18.3675 mL
50 mM0.1469 mL0.7347 mL1.4694 mL7.3470 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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