6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one CAS 1521402-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1521402-63-0
Molecular FormulaC8H7BrN2O2
Molecular Weight243.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one CAS 1521402-63-0 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.

6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS 1521402-63-0) is a high-purity analytical reference standard with the molecular formula C8H7BrN2O2 and a molecular weight of 243.06 g/mol.

6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (C8H7BrN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one 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 FormulaC8H7BrN2O2
Molecular Weight243.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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 ContentBr-containing
Nitrogen Atoms2

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