3,4-Dibromo-2-fluorophenacyl bromide CAS 1806350-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1806350-79-7
Molecular FormulaC8H4Br3FO
Molecular Weight374.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dibromo-2-fluorophenacyl bromide CAS 1806350-79-7 chemical structure

Description

The occurrence of 3,4-Dibromo-2-fluorophenacyl bromide is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,4-Dibromo-2-fluorophenacyl bromide (CAS 1806350-79-7) is a high-purity analytical reference standard with the molecular formula C8H4Br3FO and a molecular weight of 374.83 g/mol.

3,4-Dibromo-2-fluorophenacyl bromide (C8H4Br3FO) contains a hydroxyl group, an ether linkage, 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).

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.

As a certified reference material (CRM), 3,4-Dibromo-2-fluorophenacyl bromide 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 FormulaC8H4Br3FO
Molecular Weight374.83 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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