1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethan-1-one CAS 1216789-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1216789-75-1
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethan-1-one CAS 1216789-75-1 chemical structure

Description

CATO manufactures 1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethan-1-one 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.

1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethan-1-one (CAS 1216789-75-1), molecular formula C14H10F3NO and molecular weight 265.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethan-1-one (C14H10F3NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

Related Trifluoromethyl Standards

Recommended Standards

Why CATO?