4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy- CAS 878806-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.878806-08-7
Molecular FormulaC27H30O17
Molecular Weight626.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy- CAS 878806-08-7 chemical structure

Description

The molecular framework of 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy- (C27H30O17) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy- (CAS 878806-08-7), molecular formula C27H30O17 and molecular weight 626.52 g/mol, is a CATO reference standard with documented purity and traceability.

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 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy- 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 FormulaC27H30O17
Molecular Weight626.52 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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