Pyridin-2-yl(2-(trifluoromethyl)phenyl)methanone CAS 898779-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898779-76-5
Molecular FormulaC13H8F3NO
Molecular Weight251.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridin-2-yl(2-(trifluoromethyl)phenyl)methanone CAS 898779-76-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.20 g/mol gives Pyridin-2-yl(2-(trifluoromethyl)phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pyridin-2-yl(2-(trifluoromethyl)phenyl)methanone (CAS 898779-76-5), a certified reference material (molecular formula C13H8F3NO, MW 251.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H8F3NO, Pyridin-2-yl(2-(trifluoromethyl)phenyl)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 251.20 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.

As a certified reference material (CRM), Pyridin-2-yl(2-(trifluoromethyl)phenyl)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 FormulaC13H8F3NO
Molecular Weight251.20 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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