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(Rac)-AMG8379

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Catalog No. T12655Cas No. 1641574-26-6
Alias (Rac)-AMG8380

(Rac)-AMG8379 ((Rac)-AMG8380) is a racemate of AMG8379, an orally active and selective sulfonamide NaV1.7 antagonist.

(Rac)-AMG8379

(Rac)-AMG8379

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Purity: 99.6%
Catalog No. T12655Alias (Rac)-AMG8380Cas No. 1641574-26-6
(Rac)-AMG8379 ((Rac)-AMG8380) is a racemate of AMG8379, an orally active and selective sulfonamide NaV1.7 antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$195In StockIn Stock
2 mg$293In StockIn Stock
5 mg$448In StockIn Stock
10 mg$658In StockIn Stock
25 mg$987In StockIn Stock
50 mg$1,380In StockIn Stock
100 mg$1,890-In Stock
500 mg$3,780-In Stock
1 mL x 10 mM (in DMSO)$568In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products.If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Purity:99.6%
Appearance:Solid
Color:White
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Product Introduction

(Rac)-AMG8379 AI Summary
(Rac)-AMG8379 exhibits bioactivity as a selective sodium channel blocker, particularly inhibiting Nav1.7 channels with high potency. It has IC50 values ranging from 3.2 nM to 8.5 nM for human Nav1.7 channels in various assays, and 16.8 nM to 18.6 nM for mouse Nav1.7 channels. In contrast, it shows minimal activity against Nav1.5 channels with an IC50 greater than 30,000 nM, indicating strong selectivity for Nav1.7. Additionally, the compound shows high plasma protein binding in mice with a PPB of 99.83%. Furthermore, it has significantly higher selectivity indices in comparison to other sodium channel subtypes such as Nav1.1, Nav1.2, Nav1.3, Nav1.4, Nav1.5, and Nav1.6..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
(Rac)-AMG8379 ((Rac)-AMG8380) is a racemate of AMG8379, an orally active and selective sulfonamide NaV1.7 antagonist.
Targets&IC50
Nav1.7 (human):8.5 nM (IC50), Nav1.7 (mouse):18.6 nM (IC50)
Synonyms(Rac)-AMG8380
Chemical Properties
Molecular Weight543.93
FormulaC25H16ClF2N3O5S
Cas No.1641574-26-6
SmilesO=C1N(C=2C(=CC(S(NC=3C=CON3)(=O)=O)=CC2)C=C1)C4=C(OC)C=C(C(F)=C4)C5=CC(Cl)=CC(F)=C5
Relative Density.1.527 g/cm3 (Predicted)
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 (91.92 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 2.5 mg/mL (4.6 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 mM1.8385 mL9.1924 mL18.3847 mL91.9236 mL
5 mM0.3677 mL1.8385 mL3.6769 mL18.3847 mL
10 mM0.1838 mL0.9192 mL1.8385 mL9.1924 mL
20 mM0.0919 mL0.4596 mL0.9192 mL4.5962 mL
50 mM0.0368 mL0.1838 mL0.3677 mL1.8385 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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