6-Bromo-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one CAS 335032-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.335032-38-7
Molecular FormulaC7H5BrN2O2
Molecular Weight229.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one CAS 335032-38-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one.

CATO supplies 6-Bromo-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one (CAS 335032-38-7), a certified reference material (molecular formula C7H5BrN2O2, MW 229.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrN2O2, 6-Bromo-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H5BrN2O2
Molecular Weight229.03 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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