Sodium 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochroman-7-olate CAS 462631-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.462631-45-4
Molecular FormulaC16H13O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochroman-7-olate CAS 462631-45-4 chemical structure

Description

Based on its molecular formula C16H13O6Na, Sodium 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochroman-7-olate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Sodium 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochroman-7-olate (CAS 462631-45-4), molecular formula C16H13O6Na and molecular weight 324.26 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.

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 FormulaC16H13O6 Na
Molecular Weight324.26 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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