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

🥰Excellent
Catalog No. T50115Cas No. 1955540-15-4

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

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

🥰Excellent
Purity: 97.69%
Catalog No. T50115Cas No. 1955540-15-4
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.
Pack SizePriceAvailabilityQuantity
1 mg$34In Stock
5 mg$79In Stock
10 mg$119In Stock
25 mg$203In Stock
50 mg$298In Stock
100 mg$433In Stock
200 mg$616In Stock
1 mL x 10 mM (in DMSO)$75In Stock
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Purity:97.69%
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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

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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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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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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