(4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone CAS 1187170-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1187170-35-9
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone CAS 1187170-35-9 chemical structure

Description

(4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone (CAS 1187170-35-9) is a high-purity analytical reference standard with the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol.

(4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone (C14H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)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 FormulaC14H10F3NO
Molecular Weight265.23 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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