6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one CAS 167415-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.167415-29-4
Molecular FormulaC8H6BrFN2O
Molecular Weight245.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one CAS 167415-29-4 chemical structure

Description

6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one (C8H6BrFN2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one (CAS 167415-29-4), molecular formula C8H6BrFN2O and molecular weight 245.05 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC8H6BrFN2O
Molecular Weight245.05 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF/Br-containing
Nitrogen Atoms2

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