Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

Adenine monohydrochloride hemihydrate

Copy Product Info
🥰Excellent
Catalog No. T5081Cas No. 6055-72-7
Alias Adenine hydrochloride hydrate, 6-Aminopurine hydrochloride hydrate

Adenine monohydrochloride hemihydrate is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor and also stimulates GTPγS binding (pEC50 values are 8.54 and 7.21 respectively).

Adenine monohydrochloride hemihydrate

Adenine monohydrochloride hemihydrate

Copy Product Info
🥰Excellent
Purity: 99.42%
Catalog No. T5081Alias Adenine hydrochloride hydrate, 6-Aminopurine hydrochloride hydrateCas No. 6055-72-7
Adenine monohydrochloride hemihydrate is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor and also stimulates GTPγS binding (pEC50 values are 8.54 and 7.21 respectively).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29In StockIn Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.42%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
Adenine monohydrochloride hemihydrate is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor and also stimulates GTPγS binding (pEC50 values are 8.54 and 7.21 respectively).
Targets&IC50
Adenosine receptor:18 nM (Ki)
In vivo
Procyclidine is used as antiparkinsonian agents because of their anti-cholinergic action is also known to have NMDA antagonist properties. Unlike other NMDA antagonists, this agents-because of their anti-cholinergic action-are devoid of neurotoxic side effects [1].
SynonymsAdenine hydrochloride hydrate, 6-Aminopurine hydrochloride hydrate
Chemical Properties
Molecular Weight189.6
FormulaC5H8ClN5O
Cas No.6055-72-7
SmilesO.Cl.Nc1ncnc2nc[nH]c12
Relative Density.no data available
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: 50 mg/mL (263.71 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.2743 mL26.3713 mL52.7426 mL263.7131 mL
5 mM1.0549 mL5.2743 mL10.5485 mL52.7426 mL
10 mM0.5274 mL2.6371 mL5.2743 mL26.3713 mL
20 mM0.2637 mL1.3186 mL2.6371 mL13.1857 mL
50 mM0.1055 mL0.5274 mL1.0549 mL5.2743 mL
100 mM0.0527 mL0.2637 mL0.5274 mL2.6371 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Keywords

Related Tags: buy Adenine monohydrochloride hemihydrate | purchase Adenine monohydrochloride hemihydrate | Adenine monohydrochloride hemihydrate cost | order Adenine monohydrochloride hemihydrate | Adenine monohydrochloride hemihydrate chemical structure | Adenine monohydrochloride hemihydrate in vivo | Adenine monohydrochloride hemihydrate formula | Adenine monohydrochloride hemihydrate molecular weight