(6-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone CAS 1187166-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1187166-23-9
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone CAS 1187166-23-9 chemical structure

Description

The occurrence of (6-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone (CAS 1187166-23-9), molecular formula C19H15NO2 and molecular weight 289.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H15NO2, (6-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.33 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.

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 FormulaC19H15NO2
Molecular Weight289.33 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

Related Methylpyridin Standards

Recommended Standards

Why CATO?