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8-Hydroxyguanine

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Catalog No. T19165Cas No. 5614-64-2
Alias 8 Hydroxyguanine, 7,8-dihydro-8-oxoguanine, 2-Amino-6,8-dihydroxypurine

8-Hydroxyguanine (8 Hydroxyguanine) is the major premutagenic damage produced by reactive oxygen species. It causes G-T and A-C substitutions.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.8-Hydroxyguanine is mutagenic and carcinogenic and is commonly used in cancer experiments.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.

8-Hydroxyguanine

8-Hydroxyguanine

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Purity: 99.72%
Catalog No. T19165Alias 8 Hydroxyguanine, 7,8-dihydro-8-oxoguanine, 2-Amino-6,8-dihydroxypurineCas No. 5614-64-2
8-Hydroxyguanine (8 Hydroxyguanine) is the major premutagenic damage produced by reactive oxygen species. It causes G-T and A-C substitutions.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.8-Hydroxyguanine is mutagenic and carcinogenic and is commonly used in cancer experiments.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$64In StockIn Stock
5 mg$155In StockIn Stock
10 mg$228In StockIn Stock
25 mg$389In StockIn Stock
50 mg$573In StockIn Stock
100 mg$816-In Stock
500 mg$1,630-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:99.72%
Appearance:Solid
Color:Yellow
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Product Introduction

8-Hydroxyguanine AI Summary
8-Hydroxyguanine has shown notable bioactivity in two areas: as an inhibitor of Tau fibril formation with a potency of 39810.7 nM, and as an agonist at PSGR/OR51E2 with an extremely low EC50 value of 0.00044 nM. In its role as a PSGR/OR51E2 agonist, 8-Hydroxyguanine exhibits activity with a ratio of 0.57 relative to the control of 1 mM propionic acid, indicating potential in regulating the associated signaling pathway..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
8-Hydroxyguanine (8 Hydroxyguanine) is the major premutagenic damage produced by reactive oxygen species. It causes G-T and A-C substitutions.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.8-Hydroxyguanine is mutagenic and carcinogenic and is commonly used in cancer experiments.8-Hydroxyguanine is a biomarker for RNA oxidation and oxidative DNA damage.
Synonyms8 Hydroxyguanine, 7,8-dihydro-8-oxoguanine, 2-Amino-6,8-dihydroxypurine
Chemical Properties
Molecular Weight167.13
FormulaC5H5N5O2
Cas No.5614-64-2
SmilesNC1NC(C2=NC(NC2=N1)=O)=O
Relative Density.2.49g/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: < 1 mg/mL (insoluble or slightly soluble)
H2O: 3.34 mg/mL (19.98 mM), when pH is adjusted to 11 with NaOH. Sonication and heating to 45℃ are recommended.
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM5.9834 mL29.9168 mL59.8337 mL299.1683 mL
5 mM1.1967 mL5.9834 mL11.9667 mL59.8337 mL
10 mM0.5983 mL2.9917 mL5.9834 mL29.9168 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:
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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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