2,4-Dichloro-6-fluorophenacyl bromide CAS 1806350-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1806350-58-2
Molecular FormulaC8H4BrCl2FO
Molecular Weight285.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-6-fluorophenacyl bromide CAS 1806350-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.93 g/mol gives 2,4-Dichloro-6-fluorophenacyl bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Dichloro-6-fluorophenacyl bromide (CAS 1806350-58-2) is a high-purity analytical reference standard with the molecular formula C8H4BrCl2FO and a molecular weight of 285.93 g/mol.

Structurally, 2,4-Dichloro-6-fluorophenacyl bromide (C8H4BrCl2FO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 285.93 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H4BrCl2FO
Molecular Weight285.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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/Cl/Br-containing

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