3-Bromo-5-((4-fluorophenoxy)methyl)-4,5-dihydroisoxazole CAS 1447962-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1447962-18-6
Molecular FormulaC10H9BrFNO2
Molecular Weight274.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-((4-fluorophenoxy)methyl)-4,5-dihydroisoxazole CAS 1447962-18-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.09 g/mol gives 3-Bromo-5-((4-fluorophenoxy)methyl)-4,5-dihydroisoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-5-((4-fluorophenoxy)methyl)-4,5-dihydroisoxazole (CAS 1447962-18-6), molecular formula C10H9BrFNO2 and molecular weight 274.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9BrFNO2, 3-Bromo-5-((4-fluorophenoxy)methyl)-4,5-dihydroisoxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.09 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9BrFNO2
Molecular Weight274.09 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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