1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one CAS 224040-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.224040-81-7
Molecular FormulaC15H15NO3
Molecular Weight257.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one CAS 224040-81-7 chemical structure

Description

The occurrence of 1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one (CAS 224040-81-7), molecular formula C15H15NO3 and molecular weight 257.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 257.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(3,4-Dimethoxyphenyl)-2-(pyridin-4-yl)ethan-1-one 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 FormulaC15H15NO3
Molecular Weight257.28 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.)2021
Nitrogen Atoms1

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