(E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one CAS 1218900-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1218900-66-3
Molecular FormulaC24H22O4
Molecular Weight374.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one CAS 1218900-66-3 chemical structure

Description

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

(E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one (CAS 1218900-66-3) is a high-purity analytical reference standard with the molecular formula C24H22O4 and a molecular weight of 374.43 g/mol.

(E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one (C24H22O4) 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).

CATO manufactures (E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one 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 FormulaC24H22O4
Molecular Weight374.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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