(3-(1,3-Dioxolan-2-yl)phenyl)(4-methoxyphenyl)methanone CAS 898778-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-91-1
Molecular FormulaC17H16O4
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1,3-Dioxolan-2-yl)phenyl)(4-methoxyphenyl)methanone CAS 898778-91-1 chemical structure

Description

Based on its molecular formula C17H16O4, (3-(1,3-Dioxolan-2-yl)phenyl)(4-methoxyphenyl)methanone contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (3-(1,3-Dioxolan-2-yl)phenyl)(4-methoxyphenyl)methanone (CAS 898778-91-1), a certified reference material (molecular formula C17H16O4, MW 284.31 g/mol) for analytical method development and quality control.

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

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 FormulaC17H16O4
Molecular Weight284.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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