7-(β-D-Glucopyranosyloxy)-6,8-dihydroxy-2H-1-benzopyran-2-one CAS 75872-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.75872-12-7
Molecular FormulaC15H16O10
Molecular Weight356.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(β-D-Glucopyranosyloxy)-6,8-dihydroxy-2H-1-benzopyran-2-one CAS 75872-12-7 chemical structure

Description

CATO supplies 7-(β-D-Glucopyranosyloxy)-6,8-dihydroxy-2H-1-benzopyran-2-one (CAS 75872-12-7), a certified reference material (molecular formula C15H16O10, MW 356.28 g/mol) for analytical method development and quality control.

7-(β-D-Glucopyranosyloxy)-6,8-dihydroxy-2H-1-benzopyran-2-one (C15H16O10) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 7-(β-D-Glucopyranosyloxy)-6,8-dihydroxy-2H-1-benzopyran-2-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 FormulaC15H16O10
Molecular Weight356.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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