4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,3-dithian-2-yl)dihydrofuran-2(3H)-one CAS 59311-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.59311-29-4
Molecular FormulaC15H16O4S2
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,3-dithian-2-yl)dihydrofuran-2(3H)-one CAS 59311-29-4 chemical structure

Description

4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,3-dithian-2-yl)dihydrofuran-2(3H)-one (CAS 59311-29-4), molecular formula C15H16O4S2 and molecular weight 324.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, 4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,3-dithian-2-yl)dihydrofuran-2(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.42 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.

As a certified reference material (CRM), 4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,3-dithian-2-yl)dihydrofuran-2(3H)-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 FormulaC15H16O4S2
Molecular Weight324.42 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Sulfur Atoms2

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