5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole CAS 5262-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5262-25-9
Molecular FormulaC10H7BrFNO
Molecular Weight256.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole CAS 5262-25-9 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 5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole.

5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole (CAS 5262-25-9) is a high-purity analytical reference standard with the molecular formula C10H7BrFNO and a molecular weight of 256.07 g/mol.

The molecular framework of 5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole (C10H7BrFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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 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.

As a certified reference material (CRM), 5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole 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 FormulaC10H7BrFNO
Molecular Weight256.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Br-containing
Nitrogen Atoms1

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