2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one CAS 93097-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.93097-20-2
Molecular FormulaC18H16O5
Molecular Weight312.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one CAS 93097-20-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.32 g/mol gives 2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one (CAS 93097-20-2) is a high-purity analytical reference standard with the molecular formula C18H16O5 and a molecular weight of 312.32 g/mol.

The molecular framework of 2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one (C18H16O5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H16O5
Molecular Weight312.32 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.)1983

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