Ethyl 5-(difluoromethyl)thiophene-2-carboxylate CAS 1575820-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1575820-69-7
Molecular FormulaC8H8F2O2S
Molecular Weight206.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(difluoromethyl)thiophene-2-carboxylate CAS 1575820-69-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies Ethyl 5-(difluoromethyl)thiophene-2-carboxylate (CAS 1575820-69-7), a certified reference material (molecular formula C8H8F2O2S, MW 206.21 g/mol) for analytical method development and quality control.

Ethyl 5-(difluoromethyl)thiophene-2-carboxylate (C8H8F2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H8F2O2S
Molecular Weight206.21 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.)1993
Halogen ContentF-containing
Sulfur Atoms1

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