3',4'-Dihydroxyflavone-4'-β-D-galactopyranoside sodium salt, 99% CAS 517892-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.517892-05-6
Molecular FormulaC21H20O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',4'-Dihydroxyflavone-4'-β-D-galactopyranoside sodium salt, 99% CAS 517892-05-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3',4'-Dihydroxyflavone-4'-β-D-galactopyranoside sodium salt, 99%.

CATO supplies 3',4'-Dihydroxyflavone-4'-β-D-galactopyranoside sodium salt, 99% (CAS 517892-05-6), a certified reference material (molecular formula C21H20O9Na, MW 439.37 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 3',4'-Dihydroxyflavone-4'-β-D-galactopyranoside sodium salt, 99% is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 439.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC21H20O9 Na
Molecular Weight439.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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