(6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone CAS 490038-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.490038-59-0
Molecular FormulaC12H6ClF2NO
Molecular Weight253.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone CAS 490038-59-0 chemical structure

Description

The occurrence of (6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone 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 (6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone (CAS 490038-59-0), a certified reference material (molecular formula C12H6ClF2NO, MW 253.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H6ClF2NO, (6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (6-Chloropyridin-3-yl)(2,6-difluorophenyl)methanone 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 FormulaC12H6ClF2NO
Molecular Weight253.63 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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