3-methyl-6-(trifluoromethyl)benzothiophene-2-carboxylic acid CAS 863119-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.863119-07-7
Molecular FormulaC11H15F3O2S
Molecular Weight268.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-6-(trifluoromethyl)benzothiophene-2-carboxylic acid CAS 863119-07-7 chemical structure

Description

3-methyl-6-(trifluoromethyl)benzothiophene-2-carboxylic acid (C11H15F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-methyl-6-(trifluoromethyl)benzothiophene-2-carboxylic acid (CAS 863119-07-7) is a high-purity analytical reference standard with the molecular formula C11H15F3O2S and a molecular weight of 268.30 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-methyl-6-(trifluoromethyl)benzothiophene-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15F3O2S
Molecular Weight268.30 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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