6-Methoxy-3-(4'-methoxyphenyl)coumarin CAS 263364-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.263364-71-2
Molecular FormulaC17H14O4
Molecular Weight282.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-3-(4'-methoxyphenyl)coumarin CAS 263364-71-2 chemical structure

Description

The occurrence of 6-Methoxy-3-(4'-methoxyphenyl)coumarin is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Methoxy-3-(4'-methoxyphenyl)coumarin (CAS 263364-71-2), molecular formula C17H14O4 and molecular weight 282.29 g/mol, is a CATO reference standard with documented purity and traceability.

6-Methoxy-3-(4'-methoxyphenyl)coumarin (C17H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 6-Methoxy-3-(4'-methoxyphenyl)coumarin 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 FormulaC17H14O4
Molecular Weight282.29 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025

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