Methyl 2-(trifluoromethyl)thiophene-3-carboxylate CAS 1823360-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1823360-55-9
Molecular FormulaC7H5F3O2S
Molecular Weight210.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(trifluoromethyl)thiophene-3-carboxylate CAS 1823360-55-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.17 g/mol gives Methyl 2-(trifluoromethyl)thiophene-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(trifluoromethyl)thiophene-3-carboxylate (CAS 1823360-55-9), molecular formula C7H5F3O2S and molecular weight 210.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Methyl 2-(trifluoromethyl)thiophene-3-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Methyl 2-(trifluoromethyl)thiophene-3-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5F3O2S
Molecular Weight210.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Sulfur Atoms1

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