7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-methylbenzoate CAS 343373-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-68-2
Molecular FormulaC15H14O4S2
Molecular Weight322.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-methylbenzoate CAS 343373-68-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-methylbenzoate (CAS 343373-68-2), a certified reference material (molecular formula C15H14O4S2, MW 322.40 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, 7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-methylbenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC15H14O4S2
Molecular Weight322.40 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms2

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