Methyl 2-(7,8-dimethoxy-2-oxo-2h-chromen-4-yl)propanoate CAS 1092333-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1092333-72-6
Molecular FormulaC15H16O6
Molecular Weight292.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(7,8-dimethoxy-2-oxo-2h-chromen-4-yl)propanoate CAS 1092333-72-6 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, Methyl 2-(7,8-dimethoxy-2-oxo-2h-chromen-4-yl)propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.28 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).

Methyl 2-(7,8-dimethoxy-2-oxo-2h-chromen-4-yl)propanoate (CAS 1092333-72-6), molecular formula C15H16O6 and molecular weight 292.28 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 Methyl 2-(7,8-dimethoxy-2-oxo-2h-chromen-4-yl)propanoate 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 FormulaC15H16O6
Molecular Weight292.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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