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Chlorthal-dimethyl

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Catalog No. T14954Cas No. 1861-32-1
Alias Dimethyl tetrachloroterephthalate

Chlorthal-dimethyl is used as a pesticide intermediate.

Chlorthal-dimethyl

Chlorthal-dimethyl

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Catalog No. T14954Alias Dimethyl tetrachloroterephthalateCas No. 1861-32-1
Chlorthal-dimethyl is used as a pesticide intermediate.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 g$42-In Stock
10 g$59-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Appearance:Solid
Color:Yellow
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Product Introduction

Chlorthal-dimethyl AI Summary
Chlorthal-dimethyl has bioactivities related to various signaling pathways, herbicidal properties, and viral inhibition. It is a potent agonist of peroxisome proliferator-activated receptor gamma signaling with a potency of 10,000 nM and an agonist of the antioxidant response element (ARE) signaling pathway with a potency of 54,482.7 nM. Additionally, it activates the human pregnane X receptor (PXR) signaling pathway with a potency of 70,794.6 nM and is identified as a gametocytocidal compound with a potency of 63,095.7 nM. Remarkably, it shows inhibition of Ebola virus entry across different screening channels with AC50 values of 31.62 uM, 3.981 uM, 1.413 uM, 31,622.8 nM, and 1,412.5 nM. In the context of herbicidal activity, Chlorthal-dimethyl is effective against Cyperus rotundus, Malva sylvestris, and Chenopodium murale, leading to significant reductions in total dry and fresh weight when applied at 7 kg/ha before seed sowing, and also demonstrates phytotoxicity in Allium cepa seedlings at the same application rate. Furthermore, it inhibits the uptake of sodium fluorescein in both OATP1B1-transfected CHO cells and OATP1B3-transfected CHO cells at an equimolar substrate-inhibitor concentration of 10 uM, with inhibition percentages of 103.47% in OATP1B1 cells and 106.64% in OATP1B3 cells..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Chlorthal-dimethyl is used as a pesticide intermediate.
SynonymsDimethyl tetrachloroterephthalate
Chemical Properties
Molecular Weight331.96
FormulaC10H6Cl4O4
Cas No.1861-32-1
SmilesCOC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Relative Density.1.6496 g/cm3 (Estimated)
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 20 mg/mL (60.25 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0124 mL15.0621 mL30.1241 mL150.6206 mL
5 mM0.6025 mL3.0124 mL6.0248 mL30.1241 mL
10 mM0.3012 mL1.5062 mL3.0124 mL15.0621 mL
20 mM0.1506 mL0.7531 mL1.5062 mL7.5310 mL
50 mM0.0602 mL0.3012 mL0.6025 mL3.0124 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:
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2 Enter the in vivo formulation:
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