8-Hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzenesulfonate CAS 6698-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6698-32-4
Molecular FormulaC21H24O8S
Molecular Weight436.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzenesulfonate CAS 6698-32-4 chemical structure

Description

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 supplies 8-Hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzenesulfonate (CAS 6698-32-4), a certified reference material (molecular formula C21H24O8S, MW 436.48 g/mol) for analytical method development and quality control.

Structurally, 8-Hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzenesulfonate (C21H24O8S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 436.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H24O8S
Molecular Weight436.48 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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