5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione CAS 869650-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.869650-15-7
Molecular FormulaC15H10O6
Molecular Weight286.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione CAS 869650-15-7 chemical structure

Description

The occurrence of 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione (CAS 869650-15-7), a certified reference material (molecular formula C15H10O6, MW 286.24 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromane-3,4-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10O6
Molecular Weight286.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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