(3,5-Difluorophenyl)(4-methylpyridin-3-yl)methanone CAS 1187170-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1187170-91-7
Molecular FormulaC13H9F2NO
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Difluorophenyl)(4-methylpyridin-3-yl)methanone CAS 1187170-91-7 chemical structure

Description

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.

(3,5-Difluorophenyl)(4-methylpyridin-3-yl)methanone (CAS 1187170-91-7) is a high-purity analytical reference standard with the molecular formula C13H9F2NO and a molecular weight of 233.21 g/mol.

The molecular framework of (3,5-Difluorophenyl)(4-methylpyridin-3-yl)methanone (C13H9F2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (3,5-Difluorophenyl)(4-methylpyridin-3-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

Related Difluorophenyl Standards

Recommended Standards

Why CATO?