2-Oxepanone, polymer with 4,4'-(1-methylethylidene)bis[phenol] CAS 52609-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52609-48-0
Molecular FormulaC15H16O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxepanone, polymer with 4,4'-(1-methylethylidene)bis[phenol] CAS 52609-48-0 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.

2-Oxepanone, polymer with 4,4'-(1-methylethylidene)bis[phenol] (CAS 52609-48-0) is a high-purity analytical reference standard with the molecular formula C15H16O2C6H10O2 and a molecular weight of 342.44 g/mol.

2-Oxepanone, polymer with 4,4'-(1-methylethylidene)bis[phenol] (C15H16O2C6H10O2) 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).

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 FormulaC15H16O2 C6H10O2
Molecular Weight342.44 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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