1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene CAS 5580-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5580-83-6
Molecular FormulaC6BrF4NO2
Molecular Weight273.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene CAS 5580-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.97 g/mol gives 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene (CAS 5580-83-6), a certified reference material (molecular formula C6BrF4NO2, MW 273.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C6BrF4NO2, 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene 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 FormulaC6BrF4NO2
Molecular Weight273.97 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Br-containing
Nitrogen Atoms1

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