2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole CAS 1192019-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1192019-02-5
Molecular FormulaC13H7F3N2O
Molecular Weight264.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole CAS 1192019-02-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole.

2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole (CAS 1192019-02-5), molecular formula C13H7F3N2O and molecular weight 264.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H7F3N2O, 2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole 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 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.

CATO manufactures 2-(Pyridin-4-yl)-6-(trifluoromethyl)benzo[d]oxazole 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 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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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