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3-phenoxy-8-azabicyclo[3.2.1]octane HCl

Catalog No. T50115 Copy Product Info
Purity: 97.69%
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3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a synthetic compound belonging to the class of azabicyclooctanes. It is a potent and selective agonist of the dopamine D2 receptor and is widely used to study the mechanisms of dopamine signaling and its role in various physiological and pathological processes.

3-phenoxy-8-azabicyclo[3.2.1]octane HCl

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Catalog No. T50115

3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a synthetic compound belonging to the class of azabicyclooctanes. It is a potent and selective agonist of the dopamine D2 receptor and is widely used to study the mechanisms of dopamine signaling and its role in various physiological and pathological processes.

3-phenoxy-8-azabicyclo[3.2.1]octane HCl
Cas No. 1955540-15-4
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$34In StockIn Stock
5 mg$79In StockIn Stock
10 mg$119In StockIn Stock
25 mg$203In StockIn Stock
50 mg$298In StockIn Stock
100 mg$433In StockIn Stock
200 mg$616In StockIn Stock
1 mL x 10 mM (in DMSO)$75In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Batch Information

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Purity:97.69%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a synthetic compound belonging to the class of azabicyclooctanes. It is a potent and selective agonist of the dopamine D2 receptor and is widely used to study the mechanisms of dopamine signaling and its role in various physiological and pathological processes.
Chemical Properties
Molecular Weight239.741
FormulaC13H18ClNO
Cas No.1955540-15-4
SmilesCl.C1CC2CC(CC1N2)Oc1ccccc1
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 (208.56 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.1712 mL20.8558 mL41.7117 mL208.5584 mL
5 mM0.8342 mL4.1712 mL8.3423 mL41.7117 mL
10 mM0.4171 mL2.0856 mL4.1712 mL20.8558 mL
20 mM0.2086 mL1.0428 mL2.0856 mL10.4279 mL
50 mM0.0834 mL0.4171 mL0.8342 mL4.1712 mL
100 mM0.0417 mL0.2086 mL0.4171 mL2.0856 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

Keywords

3-phenoxy-8-azabicyclo[3.2.1]octane Hydrochloride3phenoxy8azabicyclo[3.2.1]octane hydrochloride3 phenoxy 8 azabicyclo[3.2.1]octane hydrochloride
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