3-fluoro-7-hydroxy-5-methoxy-4-methyl-chromen-2-one CAS 2920243-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2920243-41-8
Molecular FormulaC11H9FO4
Molecular Weight224.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-fluoro-7-hydroxy-5-methoxy-4-methyl-chromen-2-one CAS 2920243-41-8 chemical structure

Description

3-fluoro-7-hydroxy-5-methoxy-4-methyl-chromen-2-one (CAS 2920243-41-8) is a high-purity analytical reference standard with the molecular formula C11H9FO4 and a molecular weight of 224.19 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-fluoro-7-hydroxy-5-methoxy-4-methyl-chromen-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 224.19 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.

As a certified reference material (CRM), 3-fluoro-7-hydroxy-5-methoxy-4-methyl-chromen-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9FO4
Molecular Weight224.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing

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