3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole CAS 419553-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.419553-16-5
Molecular FormulaC14H8BrFN2O
Molecular Weight319.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole CAS 419553-16-5 chemical structure

Description

As a certified reference material (CRM), 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole 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.

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 419553-16-5) is a high-purity analytical reference standard with the molecular formula C14H8BrFN2O and a molecular weight of 319.13 g/mol.

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (C14H8BrFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H8BrFN2O
Molecular Weight319.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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