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CX614

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Catalog No. T19698Cas No. 191744-13-5
Alias CX-614, CX 614

CX614 is a positive allosteric modulator of the AMPA receptor concerning AMPA.

CX614

CX614

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🥰Excellent
Purity: 97.37%
Catalog No. T19698Alias CX-614, CX 614Cas No. 191744-13-5
CX614 is a positive allosteric modulator of the AMPA receptor concerning AMPA.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$50In StockIn Stock
10 mg$75In StockIn Stock
25 mg$128In StockIn Stock
50 mg$192In StockIn Stock
100 mg$287In StockIn Stock
200 mg$431In StockIn Stock
1 mL x 10 mM (in DMSO)$53In 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:97.37%
Appearance:Solid
Color:White
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Product Introduction

CX614 AI Summary
CX614 exhibits bioactivity as an inhibitor of GluR3/4 in rat hippocampal neurons with an EC50 value of 43,700.0 nM, and as an inhibitor of GluR1 expressed in HEK cells with an EC50 value of 21,000.0 nM. Additionally, CX614 acts as a positive allosteric modulator at the AMPA receptor in Sprague-Dawley rat embryonic hippocampal neurons. It doubles the steady-state current induced by glutamate, as assessed by a patch-clamp electrophysiology assay, with a concentration of 2.3 uM (CD value)..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CX614 is a positive allosteric modulator of the AMPA receptor concerning AMPA.
SynonymsCX-614, CX 614
Chemical Properties
Molecular Weight247.25
FormulaC13H13NO4
Cas No.191744-13-5
SmilesO=C1N2CCCC2Oc2cc3OCCOc3cc12
Relative Density.1.31g/cm3
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 (222.45 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (4.04 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 mM4.0445 mL20.2224 mL40.4449 mL202.2245 mL
5 mM0.8089 mL4.0445 mL8.0890 mL40.4449 mL
10 mM0.4044 mL2.0222 mL4.0445 mL20.2224 mL
20 mM0.2022 mL1.0111 mL2.0222 mL10.1112 mL
50 mM0.0809 mL0.4044 mL0.8089 mL4.0445 mL
100 mM0.0404 mL0.2022 mL0.4044 mL2.0222 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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