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Eptapirone

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Catalog No. T3179Cas No. 179756-58-2
Alias F 11440

Eptapirone (F 11440) is a highly effective and selective 5-HT1A receptor agonist with marked antidepressant and anxiolytic potential.

Eptapirone

Eptapirone

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Purity: 99.65%
Catalog No. T3179Alias F 11440Cas No. 179756-58-2
Eptapirone (F 11440) is a highly effective and selective 5-HT1A receptor agonist with marked antidepressant and anxiolytic potential.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$44In StockIn Stock
25 mg$83In StockIn Stock
50 mg$148In StockIn Stock
100 mg$221In StockIn Stock
200 mg$320-In Stock
1 mL x 10 mM (in DMSO)$30In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.65%
Color:White
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Product Introduction

Eptapirone AI Summary
Eptapirone displays high affinity for the 5HT1AR receptor with a Ki of 175.0 nM, suggesting potential involvement in serotonin pathways, and exhibits very low affinity for the alpha1 adrenergic receptor with a Ki greater than 10000.0 nM, indicating minimal interaction with adrenergic pathways. The compound demonstrates antiviral activity, inhibiting SARS-CoV-2 induced cytotoxicity in both Caco-2 and VERO-6 cells at a concentration of 10 µM after 48 hours, with measured inhibition of -3.73% and -0.03%, respectively, using high content imaging. Additionally, Eptapirone shows 8.437% inhibition of the SARS-CoV-2 3CL-Pro protease at 20 µM concentration as determined by a FRET-based assay. The compound also inhibits human HDAC6 activity, showing -47.17% inhibition using a commercial peptide substrate and 8.01% inhibition with a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Eptapirone (F 11440) is a highly effective and selective 5-HT1A receptor agonist with marked antidepressant and anxiolytic potential.
SynonymsF 11440
Chemical Properties
Molecular Weight345.4
FormulaC16H23N7O2
Cas No.179756-58-2
SmilesCn1c(=O)cnn(CCCCN2CCN(CC2)c2ncccn2)c1=O
Relative Density.1.35 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 (144.76 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.79 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 mM2.8952 mL14.4760 mL28.9519 mL144.7597 mL
5 mM0.5790 mL2.8952 mL5.7904 mL28.9519 mL
10 mM0.2895 mL1.4476 mL2.8952 mL14.4760 mL
20 mM0.1448 mL0.7238 mL1.4476 mL7.2380 mL
50 mM0.0579 mL0.2895 mL0.5790 mL2.8952 mL
100 mM0.0290 mL0.1448 mL0.2895 mL1.4476 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

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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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