4-{[4-(thiophene-2-carbonyloxy)phenyl]sulfanyl}phenyl thiophene-2-carboxylate CAS 329078-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.329078-94-6
Molecular FormulaC22H14O4S3
Molecular Weight438.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[4-(thiophene-2-carbonyloxy)phenyl]sulfanyl}phenyl thiophene-2-carboxylate CAS 329078-94-6 chemical structure

Description

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

4-{[4-(thiophene-2-carbonyloxy)phenyl]sulfanyl}phenyl thiophene-2-carboxylate (CAS 329078-94-6), molecular formula C22H14O4S3 and molecular weight 438.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H14O4S3, 4-{[4-(thiophene-2-carbonyloxy)phenyl]sulfanyl}phenyl thiophene-2-carboxylate contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-{[4-(thiophene-2-carbonyloxy)phenyl]sulfanyl}phenyl thiophene-2-carboxylate 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 FormulaC22H14O4S3
Molecular Weight438.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms3

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