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3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid

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TargetMol
Catalog No. Fr21201Cas No. 39244-08-1

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid3-B]THIOPHENE-2-CARBOXYLIC ACID, ,with CAS No. 39244-08-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid

3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid

😃Good
TargetMol
Catalog No. Fr21201Cas No. 39244-08-1
3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid3-B]THIOPHENE-2-CARBOXYLIC ACID, ,with CAS No. 39244-08-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$35-In Stock
10 mg$65-In Stock
100 mgInquiry-In 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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Batch Information

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Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid3-B]THIOPHENE-2-CARBOXYLIC ACID, ,with CAS No. 39244-08-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight218.681
FormulaC7H3ClO2S2
Cas No.39244-08-1
SmilesOC(=O)c1sc2sccc2c1Cl
Relative Density.1.722g/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: 43.74 mg/mL (200.02 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.5729 mL22.8644 mL45.7287 mL228.6435 mL
5 mM0.9146 mL4.5729 mL9.1457 mL45.7287 mL
10 mM0.4573 mL2.2864 mL4.5729 mL22.8644 mL
20 mM0.2286 mL1.1432 mL2.2864 mL11.4322 mL
50 mM0.0915 mL0.4573 mL0.9146 mL4.5729 mL
100 mM0.0457 mL0.2286 mL0.4573 mL2.2864 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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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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