6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one CAS 339028-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339028-98-7
Molecular FormulaC19H18O4S
Molecular Weight342.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one CAS 339028-98-7 chemical structure

Description

The occurrence of 6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one (CAS 339028-98-7), a certified reference material (molecular formula C19H18O4S, MW 342.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H18O4S, 6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one 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 342.41 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.

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.

As a certified reference material (CRM), 6'-(4-Methoxyphenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-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.

Physical & Chemical Properties

Molecular FormulaC19H18O4S
Molecular Weight342.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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