(3-(1,3-Dioxolan-2-yl)phenyl)(3-methoxyphenyl)methanone CAS 898778-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-89-7
Molecular FormulaC17H16O4
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1,3-Dioxolan-2-yl)phenyl)(3-methoxyphenyl)methanone CAS 898778-89-7 chemical structure

Description

CATO supplies (3-(1,3-Dioxolan-2-yl)phenyl)(3-methoxyphenyl)methanone (CAS 898778-89-7), a certified reference material (molecular formula C17H16O4, MW 284.31 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (3-(1,3-Dioxolan-2-yl)phenyl)(3-methoxyphenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (3-(1,3-Dioxolan-2-yl)phenyl)(3-methoxyphenyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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