2-(4-Methoxyphenyl)-1-(pyridin-3-yl)ethan-1-one CAS 23827-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.23827-45-4
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-1-(pyridin-3-yl)ethan-1-one CAS 23827-45-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives 2-(4-Methoxyphenyl)-1-(pyridin-3-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Methoxyphenyl)-1-(pyridin-3-yl)ethan-1-one (CAS 23827-45-4), molecular formula C14H13NO2 and molecular weight 227.26 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, 2-(4-Methoxyphenyl)-1-(pyridin-3-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.26 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).

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

As a certified reference material (CRM), 2-(4-Methoxyphenyl)-1-(pyridin-3-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 FormulaC14H13NO2
Molecular Weight227.26 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.)1963
Nitrogen Atoms1

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