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Azaphen dihydrochloride monohydrate

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Catalog No. T61741Cas No. 63302-99-8
Alias Pipofezin dihydrochloride monohydrate, Azaphenonxazine dihydrochloride monohydrate, Azafen dihydrochloride monohydrate

Azaphen dihydrochloride monohydrate (Pipofezin dihydrochloride monohydrate) is a serotonin reuptake inhibitor with antidepressant activity and sedative effects, which can be used to study neurological diseases.

Azaphen dihydrochloride monohydrate

Azaphen dihydrochloride monohydrate

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Purity: 99.85%
Catalog No. T61741Alias Pipofezin dihydrochloride monohydrate, Azaphenonxazine dihydrochloride monohydrate, Azafen dihydrochloride monohydrateCas No. 63302-99-8
Azaphen dihydrochloride monohydrate (Pipofezin dihydrochloride monohydrate) is a serotonin reuptake inhibitor with antidepressant activity and sedative effects, which can be used to study neurological diseases.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$35-In Stock
50 mg$52-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:99.85%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
Azaphen dihydrochloride monohydrate (Pipofezin dihydrochloride monohydrate) is a serotonin reuptake inhibitor with antidepressant activity and sedative effects, which can be used to study neurological diseases.
In vitro
The suppression of 5-HT uptake by Azaphen dihydrochloride monohydrate reduced the tumourigenicity and inhibited the distant metastasis of NSCLC cells in vivo, underscoring the importance of SERT in tumourigenesis. [1]
SynonymsPipofezin dihydrochloride monohydrate, Azaphenonxazine dihydrochloride monohydrate, Azafen dihydrochloride monohydrate
Chemical Properties
Molecular Weight388.29
FormulaC16H23Cl2N5O2
Cas No.63302-99-8
SmilesCN1C2=C(C=CC=C2)OC3=NN=C(N4CCN(CC4)C)C=C31.Cl.O.Cl
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: 1 mg/mL (2.58 mM), Sonication is recommended.
H2O: 80 mg/mL (206.03 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM2.5754 mL12.8770 mL25.7539 mL128.7697 mL
H2O
1mg5mg10mg50mg
5 mM0.5151 mL2.5754 mL5.1508 mL25.7539 mL
10 mM0.2575 mL1.2877 mL2.5754 mL12.8770 mL
20 mM0.1288 mL0.6438 mL1.2877 mL6.4385 mL
50 mM0.0515 mL0.2575 mL0.5151 mL2.5754 mL
100 mM0.0258 mL0.1288 mL0.2575 mL1.2877 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:
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

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