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4-(3-Chlorophenyl)-2(3H)-thiazolone

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Catalog No. T50012Cas No. 1095051-68-5
Alias 4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one

4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one has been used as a starting material for the synthesis of a variety of biologically active compounds, including antifungal, antiviral and anti-inflammatory agents.

4-(3-Chlorophenyl)-2(3H)-thiazolone

4-(3-Chlorophenyl)-2(3H)-thiazolone

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🥰Excellent
Purity: 95.31%
Catalog No. T50012Alias 4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-oneCas No. 1095051-68-5
4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one has been used as a starting material for the synthesis of a variety of biologically active compounds, including antifungal, antiviral and anti-inflammatory agents.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$31In StockIn Stock
25 mg$54In StockIn Stock
50 mg$81In StockIn Stock
100 mg$120In StockIn Stock
200 mg$181In StockIn Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:95.31%
Appearance:Solid
Color:White
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Product Introduction

4-(3-Chlorophenyl)-2(3H)-thiazolone AI Summary
4-(3-Chlorophenyl)-2(3H)-thiazolone is a bromodomain inhibitor with bioactivity demonstrated through its ability to displace FITC-labeled (+)-JQ1 from the BRD4(1) bromodomain. This displacement was observed in an assay using fluorescence anisotropy, with BRD4(1) expressed in Escherichia coli BL21(DE3). The compound exhibited an IC50 value of 24000.0 nM, highlighting its potential as a bromodomain activity inhibitor..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one has been used as a starting material for the synthesis of a variety of biologically active compounds, including antifungal, antiviral and anti-inflammatory agents.
Synonyms4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one
Chemical Properties
Molecular Weight211.67
FormulaC9H6ClNOS
Cas No.1095051-68-5
SmilesClC=1C=C(C=CC1)C2=CSC(=O)N2
Relative Density.1.428 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 (236.22 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.7243 mL23.6217 mL47.2434 mL236.2168 mL
5 mM0.9449 mL4.7243 mL9.4487 mL47.2434 mL
10 mM0.4724 mL2.3622 mL4.7243 mL23.6217 mL
20 mM0.2362 mL1.1811 mL2.3622 mL11.8108 mL
50 mM0.0945 mL0.4724 mL0.9449 mL4.7243 mL
100 mM0.0472 mL0.2362 mL0.4724 mL2.3622 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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