7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate CAS 339018-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-79-0
Molecular FormulaC11H14O4S2
Molecular Weight274.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate CAS 339018-79-0 chemical structure

Description

7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate (CAS 339018-79-0), molecular formula C11H14O4S2 and molecular weight 274.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14O4S2, 7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate 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 274.36 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate 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 FormulaC11H14O4S2
Molecular Weight274.36 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms2

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