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8-Cyclopentyl-1,3-dimethylxanthine

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Catalog No. T27076Cas No. 35873-49-5
Alias CPT

8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a potent antagonist of adenosine A1 receptor.

8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine

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🥰Excellent
Purity: 99.9%
Catalog No. T27076Alias CPTCas No. 35873-49-5
8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a potent antagonist of adenosine A1 receptor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$34In StockIn Stock
25 mg$56In StockIn 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]
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Purity:99.9%
Appearance:Solid
Color:White
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Product Introduction

8-Cyclopentyl-1,3-dimethylxanthine AI Summary
8-Cyclopentyl-1,3-dimethylxanthine demonstrates a broad spectrum of bioactivities with significant pharmacological potential. It shows high affinity for adenosine A1 receptors, exhibiting a Ki value as low as 0.46 nM, and effectively binds to adenosine A2 receptors with a Ki value of 3.9 nM. Additionally, it inhibits adenylate cyclase in rat adipocytes with an IC50 of 0.47 nM, indicating strong modulation of adenosine receptor signaling pathways. The compound also displays diuretic activity by increasing urinary volume and altering the excretion of potassium and sodium ions in rats. Moreover, it influences serum creatinine and urea nitrogen concentrations, which suggests potential renal bioactivity. 8-Cyclopentyl-1,3-dimethylxanthine has moderate affinity for adenosine A3 receptors (Ki=1300.0 nM) and exhibits a diverse range of biological activities, including modulation of various signaling pathways, such as NFkB and ERK, and inhibitory effects on enzymes like Cytochrome P450 3A4. It also demonstrates antiviral activity against SARS-CoV-2, inhibiting virus-induced cytotoxicity in VERO-6 cells at 10 uM. Overall, 8-Cyclopentyl-1,3-dimethylxanthine is a multifaceted molecule with promising therapeutic implications across various biological targets and pathways..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a potent antagonist of adenosine A1 receptor.
Targets&IC50
A2 receptor:1440 nM (Ki), A1 receptor:10.9 nM (Ki)
SynonymsCPT
Chemical Properties
Molecular Weight248.28
FormulaC12H16N4O2
Cas No.35873-49-5
SmilesCn1c2[nH]c(nc2c(=O)n(C)c1=O)C1CCCC1
Relative Density.1.332 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 65 mg/mL (261.8 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.0277 mL20.1386 mL40.2771 mL201.3855 mL
5 mM0.8055 mL4.0277 mL8.0554 mL40.2771 mL
10 mM0.4028 mL2.0139 mL4.0277 mL20.1386 mL
20 mM0.2014 mL1.0069 mL2.0139 mL10.0693 mL
50 mM0.0806 mL0.4028 mL0.8055 mL4.0277 mL
100 mM0.0403 mL0.2014 mL0.4028 mL2.0139 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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2 Enter the in vivo formulation:
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