(4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone CAS 1443340-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443340-38-2
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone CAS 1443340-38-2 chemical structure

Description

As a certified reference material (CRM), (4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)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.

(4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone (CAS 1443340-38-2), molecular formula C15H15NO2 and molecular weight 241.29 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, (4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1992
Nitrogen Atoms1

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