3-Bromofluorobenzene-d3 CAS 50592-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50592-33-1
Molecular Formula-
Molecular Weight179.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromofluorobenzene-d3 CAS 50592-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.02 g/mol gives 3-Bromofluorobenzene-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromofluorobenzene-d3 (CAS 50592-33-1), molecular formula C6D4BrF and molecular weight 179.02 g/mol, is a CATO reference standard with documented purity and traceability.

3-Bromofluorobenzene-d3 (C6D4BrF) contains deuterium isotope labeling, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Bromofluorobenzene-d3 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 FormulaC6D4BrF
Molecular Weight179.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF/Br-containing

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Why CATO?