Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate CAS 2092073-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2092073-43-1
Molecular FormulaC11H12O3S
Molecular Weight224.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate CAS 2092073-43-1 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.

Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate (CAS 2092073-43-1), molecular formula C11H12O3S and molecular weight 224.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12O3S, Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12O3S
Molecular Weight224.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Sulfur Atoms1

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