5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione CAS 1339384-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1339384-06-3
Molecular FormulaC8H3BrFNO3
Molecular Weight260.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione CAS 1339384-06-3 chemical structure

Description

As a certified reference material (CRM), 5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione 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.

5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (CAS 1339384-06-3), molecular formula C8H3BrFNO3 and molecular weight 260.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (C8H3BrFNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H3BrFNO3
Molecular Weight260.02 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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