(2-Fluorophenyl)(2-methylpyridin-4-yl)methanone CAS 1187167-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1187167-17-4
Molecular FormulaC13H10FNO
Molecular Weight215.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluorophenyl)(2-methylpyridin-4-yl)methanone CAS 1187167-17-4 chemical structure

Description

The occurrence of (2-Fluorophenyl)(2-methylpyridin-4-yl)methanone 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-Fluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-17-4) is a high-purity analytical reference standard with the molecular formula C13H10FNO and a molecular weight of 215.22 g/mol.

Based on its molecular formula C13H10FNO, (2-Fluorophenyl)(2-methylpyridin-4-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Fluorophenyl)(2-methylpyridin-4-yl)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 FormulaC13H10FNO
Molecular Weight215.22 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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