1,1'-(Thiophene-2,5-diyl)bis(ethan-1-one) CAS 4927-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4927-10-0
Molecular FormulaC8H8O2S
Molecular Weight168.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Thiophene-2,5-diyl)bis(ethan-1-one) CAS 4927-10-0 chemical structure

Description

As a certified reference material (CRM), 1,1'-(Thiophene-2,5-diyl)bis(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.

1,1'-(Thiophene-2,5-diyl)bis(ethan-1-one) (CAS 4927-10-0) is a high-purity analytical reference standard with the molecular formula C8H8O2S and a molecular weight of 168.21 g/mol.

The molecular framework of 1,1'-(Thiophene-2,5-diyl)bis(ethan-1-one) (C8H8O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8O2S
Molecular Weight168.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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