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Trimethadione

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Catalog No. T0283Cas No. 127-48-0
Alias 3,5,5,-Trimethyloxazolidine-2,4-dione

Trimethadione (3,5,5-Trimethyloxazolidine-2,4-dione) is a dione-type anticonvulsant with antiepileptic activity.

Trimethadione

Trimethadione

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Purity: 99.94%
Catalog No. T0283Alias 3,5,5,-Trimethyloxazolidine-2,4-dioneCas No. 127-48-0
Trimethadione (3,5,5-Trimethyloxazolidine-2,4-dione) is a dione-type anticonvulsant with antiepileptic activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$47In StockIn Stock
200 mg$68In StockIn 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:99.94%
Appearance:Solid
Color:White to Yellow
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Product Introduction

Trimethadione AI Summary
Trimethadione exhibits a range of bioactivities, including significant anticonvulsant effects, neurotoxicity, and moderate hepatotoxicity. It inhibits [3H]-BTX-B binding to sodium channels in rat brain synapto-neurosomes with an IC50 value greater than 1,000,000 nM, and has shown anticonvulsant activity in mice with ED50 values of 627.0 mg/kg and 300.0 mg/kg for maximal electroshock and metrazol-induced convulsions, respectively. The compound shows neurotoxicity with TD50 values ranging from 810 mg/kg to 1070 mg/kg depending on the test, including rotarod assays. Its partition coefficient (logP) is -0.37, suggesting low hydrophobicity. The compound also displays antiviral activity against SARS-CoV-2, albeit with lower potency and inhibition rates. Bioactivity assays have indicated hepatotoxic potential, with increases in liver enzyme markers such as ALT, AST, and alkaline phosphatase. Additionally, compound 31804 has been identified as DILI positive in the Drug Induced Liver Injury Prediction System (DILIps). It has shown a protective index (PI) of around 1.07 to 4.3 in seizure models, indicating moderate safety margins. Other bioassays have identified it as a modulator of various enzyme activities and potential inhibitor of HDAC6 and Ebola virus entry, although with varying efficacy..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Trimethadione (3,5,5-Trimethyloxazolidine-2,4-dione) is a dione-type anticonvulsant with antiepileptic activity.
Synonyms3,5,5,-Trimethyloxazolidine-2,4-dione
Chemical Properties
Molecular Weight143.14
FormulaC6H9NO3
Cas No.127-48-0
SmilesCN1C(=O)OC(C)(C)C1=O
Relative Density.1.171g/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 (384.24 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (13.97 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 mM6.9862 mL34.9308 mL69.8617 mL349.3084 mL
5 mM1.3972 mL6.9862 mL13.9723 mL69.8617 mL
10 mM0.6986 mL3.4931 mL6.9862 mL34.9308 mL
20 mM0.3493 mL1.7465 mL3.4931 mL17.4654 mL
50 mM0.1397 mL0.6986 mL1.3972 mL6.9862 mL
100 mM0.0699 mL0.3493 mL0.6986 mL3.4931 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

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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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