2-(trifluoromethyl)thiophene-3-carboxylic acid CAS 767337-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.767337-58-6
Molecular FormulaC6H7F3O2S
Molecular Weight200.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(trifluoromethyl)thiophene-3-carboxylic acid CAS 767337-58-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.18 g/mol gives 2-(trifluoromethyl)thiophene-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(trifluoromethyl)thiophene-3-carboxylic acid (CAS 767337-58-6) is a high-purity analytical reference standard with the molecular formula C6H7F3O2S and a molecular weight of 200.18 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(trifluoromethyl)thiophene-3-carboxylic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(trifluoromethyl)thiophene-3-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 FormulaC6H7F3O2S
Molecular Weight200.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Halogen ContentF-containing
Sulfur Atoms1

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