6-Bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine CAS 1508759-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1508759-48-5
Molecular FormulaC8H9BrN2O
Molecular Weight229.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine CAS 1508759-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.07 g/mol gives 6-Bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CAS 1508759-48-5), a certified reference material (molecular formula C8H9BrN2O, MW 229.07 g/mol) for analytical method development and quality control.

6-Bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (C8H9BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; 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.

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 FormulaC8H9BrN2O
Molecular Weight229.07 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms2

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