(5-chlorothiophen-2-yl)(4-fluorophenyl)methanone CAS 57931-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.57931-93-8
Molecular FormulaC11H6ClFOS
Molecular Weight240.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-chlorothiophen-2-yl)(4-fluorophenyl)methanone CAS 57931-93-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.68 g/mol gives (5-chlorothiophen-2-yl)(4-fluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-chlorothiophen-2-yl)(4-fluorophenyl)methanone (CAS 57931-93-8), molecular formula C11H6ClFOS and molecular weight 240.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, (5-chlorothiophen-2-yl)(4-fluorophenyl)methanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), (5-chlorothiophen-2-yl)(4-fluorophenyl)methanone 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 FormulaC11H6ClFOS
Molecular Weight240.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF/Cl-containing
Sulfur Atoms1

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