2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole CAS 478247-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-76-6
Molecular FormulaC14H8F3NO
Molecular Weight263.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole CAS 478247-76-6 chemical structure

Description

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.

2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole (CAS 478247-76-6), molecular formula C14H8F3NO and molecular weight 263.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H8F3NO, 2-(4-(Trifluoromethyl)phenyl)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 263.21 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).

As a certified reference material (CRM), 2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole 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 FormulaC14H8F3NO
Molecular Weight263.21 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?