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5-(2-Pyridyl)thiophene-2-carboxylic acid

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Catalog No. Fr13047Cas No. 119082-97-2

5-(2-Pyridyl)thiophene-2-carboxylic acid ,with CAS No. 119082-97-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(2-Pyridyl)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.

5-(2-Pyridyl)thiophene-2-carboxylic acid

5-(2-Pyridyl)thiophene-2-carboxylic acid

😃Good
Catalog No. Fr13047Cas No. 119082-97-2
5-(2-Pyridyl)thiophene-2-carboxylic acid ,with CAS No. 119082-97-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(2-Pyridyl)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]
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Description
5-(2-Pyridyl)thiophene-2-carboxylic acid ,with CAS No. 119082-97-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(2-Pyridyl)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 Weight205.233
FormulaC10H7NO2S
Cas No.119082-97-2
SmilesOC(=O)C1=CC=C(S1)C1=NC=CC=C1
Relative Density.1.368g/cm3
ColorWhite
AppearanceSolid
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: 250 mg/mL (1218.13 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.8725 mL24.3626 mL48.7251 mL243.6255 mL
5 mM0.9745 mL4.8725 mL9.7450 mL48.7251 mL
10 mM0.4873 mL2.4363 mL4.8725 mL24.3626 mL
20 mM0.2436 mL1.2181 mL2.4363 mL12.1813 mL
50 mM0.0975 mL0.4873 mL0.9745 mL4.8725 mL
100 mM0.0487 mL0.2436 mL0.4873 mL2.4363 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 experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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%
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