6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione CAS 1820740-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1820740-28-0
Molecular FormulaC9H3BrF3NO3
Molecular Weight310.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione CAS 1820740-28-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.02 g/mol gives 6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (CAS 1820740-28-0), molecular formula C9H3BrF3NO3 and molecular weight 310.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (C9H3BrF3NO3) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Bromo-7-(trifluoromethyl)-2H-benzo[d][1,3]oxazine-2,4(1H)-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H3BrF3NO3
Molecular Weight310.02 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
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.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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