7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS 2756334-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2756334-24-2
Molecular FormulaC9H14BrFN2O
Molecular Weight265.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS 2756334-24-2 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.

CATO supplies 7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one (CAS 2756334-24-2), a certified reference material (molecular formula C9H14BrFN2O, MW 265.12 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 265.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H14BrFN2O
Molecular Weight265.12 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Halogen ContentF/Br-containing
Nitrogen Atoms2

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