2-(2,4-Difluorophenyl)-1-(pyridin-3-yl)ethan-1-one CAS 1285349-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1285349-13-4
Molecular FormulaC13H9F2NO
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Difluorophenyl)-1-(pyridin-3-yl)ethan-1-one CAS 1285349-13-4 chemical structure

Description

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

2-(2,4-Difluorophenyl)-1-(pyridin-3-yl)ethan-1-one (CAS 1285349-13-4), molecular formula C13H9F2NO and molecular weight 233.21 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, fluorine substitution, 2-(2,4-Difluorophenyl)-1-(pyridin-3-yl)ethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.21 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.

CATO manufactures 2-(2,4-Difluorophenyl)-1-(pyridin-3-yl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H9F2NO
Molecular Weight233.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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