4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile CAS 175277-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-01-7
Molecular FormulaC13H7F3N2O
Molecular Weight264.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile CAS 175277-01-7 chemical structure

Description

CATO manufactures 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile 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.

4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile (CAS 175277-01-7) is a high-purity analytical reference standard with the molecular formula C13H7F3N2O and a molecular weight of 264.20 g/mol.

Based on its molecular formula C13H7F3N2O, 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile 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 264.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H7F3N2O
Molecular Weight264.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms2

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