1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one CAS 879896-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.879896-51-2
Molecular FormulaC10H8O2S
Molecular Weight192.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one CAS 879896-51-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.23 g/mol gives 1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one (CAS 879896-51-2), a certified reference material (molecular formula C10H8O2S, MW 192.23 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.23 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), 1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one 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 FormulaC10H8O2S
Molecular Weight192.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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