2-(2-Chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone CAS 158876-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.158876-69-8
Molecular FormulaC13H9ClFNO
Molecular Weight249.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone CAS 158876-69-8 chemical structure

Description

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

CATO supplies 2-(2-Chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone (CAS 158876-69-8), a certified reference material (molecular formula C13H9ClFNO, MW 249.67 g/mol) for analytical method development and quality control.

Structurally, 2-(2-Chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone (C13H9ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 249.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H9ClFNO
Molecular Weight249.67 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.)2002
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Related Chloropyridin Standards

Recommended Standards

Why CATO?