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Decynium 22

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Catalog No. T22714Cas No. 977-96-8

Decynium 22 is a plasma membrane monoamine transporter (PMAT) inhibitor

Decynium 22

Decynium 22

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Purity: 99.98%
Catalog No. T22714Cas No. 977-96-8
Decynium 22 is a plasma membrane monoamine transporter (PMAT) inhibitor
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mL x 10 mM (in DMSO)$35In StockIn 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:99.98%
Appearance:Solid
Color:Purple to Black
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Product Introduction

Decynium 22 AI Summary
Decynium 22 exhibits potent activity in displacing [3H]prazosin from alpha1 adrenoceptors in C57BL/6 mouse hippocampal homogenates at concentrations ranging from 0.0001 µM to 0.01 µM, achieving activity levels between 81.2% and 100.0%. However, at a higher concentration of 30 µM, the compound shows a negative activity of -5.0%. It has an IC50 value of 60.0 nM in this assay. The compound also displays anti-depressant-like effects in mice, reducing immobility time in a tail suspension test following intraperitoneal administration at doses of 1 mg/kg and 3.2 mg/kg. Additionally, Decynium 22 inhibits the Organic Cation Transporter 3 (OCT3, SLC22A3) with an IC50 value of 400.0 nM, as measured by a phenotypic impedance-based assay detecting changes in cell morphology due to MPP+ uptake in HEK-293 JumpIN-SLC22A3 cells. Moreover, it exhibits cytotoxic activity against human HepG2 cells, with an IC50 value of 1000.0 nM as determined by the CellTiter-Glo luminescent cell viability assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Decynium 22 is a plasma membrane monoamine transporter (PMAT) inhibitor
Chemical Properties
Molecular Weight454.35
FormulaC23H23IN2
Cas No.977-96-8
SmilesCCN1/C(=C/C2=[N+](C3=CC=CC=C3C=C2)CC)/C=CC4=CC=CC=C41.[I-]
Relative Density.1.3883 g/cm3 (Estimated)
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: 55 mg/mL (121.05 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.4 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.2009 mL11.0047 mL22.0095 mL110.0473 mL
5 mM0.4402 mL2.2009 mL4.4019 mL22.0095 mL
10 mM0.2201 mL1.1005 mL2.2009 mL11.0047 mL
20 mM0.1100 mL0.5502 mL1.1005 mL5.5024 mL
50 mM0.0440 mL0.2201 mL0.4402 mL2.2009 mL
100 mM0.0220 mL0.1100 mL0.2201 mL1.1005 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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