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4,5-Dichlorocatechol

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Catalog No. T40421Cas No. 3428-24-8

4,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase in Pseudomonas chlororaphis RW71. Its inhibition constant (Ki) values for the dioxygenase enzyme are 30 nM with the Chlorobenzoate-degrading strain Pseudomonas putida AC27, and 4 nM for the dioxygenase in Acidovorax sp. strain PS14.

4,5-Dichlorocatechol

4,5-Dichlorocatechol

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Purity: 98.35%
Catalog No. T40421Cas No. 3428-24-8
4,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase in Pseudomonas chlororaphis RW71. Its inhibition constant (Ki) values for the dioxygenase enzyme are 30 nM with the Chlorobenzoate-degrading strain Pseudomonas putida AC27, and 4 nM for the dioxygenase in Acidovorax sp. strain PS14.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$82In StockIn Stock
5 mg$183In StockIn Stock
10 mg$272In StockIn Stock
25 mg$413In StockIn Stock
50 mg$580In StockIn Stock
100 mg$777In StockIn Stock
200 mg$1,030In StockIn Stock
1 mL x 10 mM (in DMSO)$139In 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:98.35%
Appearance:Solid
Color:White
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Product Introduction

4,5-Dichlorocatechol AI Summary
4,5-Dichlorocatechol shows binding affinity to Bacillus anthracis PurE. It exhibits 23.0% activity as determined by STD-NMR analysis in the presence of CAIR. Furthermore, its binding affinity has been quantified with a Kd value of 103000.0 nM via Surface Plasmon Resonance analysis and a Kd value of 182000.0 nM using intrinsic tryptophan fluorescence analysis..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase in Pseudomonas chlororaphis RW71. Its inhibition constant (Ki) values for the dioxygenase enzyme are 30 nM with the Chlorobenzoate-degrading strain Pseudomonas putida AC27, and 4 nM for the dioxygenase in Acidovorax sp. strain PS14.
Chemical Properties
Molecular Weight179
FormulaC6H4Cl2O2
Cas No.3428-24-8
SmilesOC1=CC(Cl)=C(Cl)C=C1O
Relative Density.1.624g/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 (307.26 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.5866 mL27.9330 mL55.8659 mL279.3296 mL
5 mM1.1173 mL5.5866 mL11.1732 mL55.8659 mL
10 mM0.5587 mL2.7933 mL5.5866 mL27.9330 mL
20 mM0.2793 mL1.3966 mL2.7933 mL13.9665 mL
50 mM0.1117 mL0.5587 mL1.1173 mL5.5866 mL
100 mM0.0559 mL0.2793 mL0.5587 mL2.7933 mL

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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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