3,5-Dibromo-2-fluoro-4-iodotoluene CAS 1000576-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1000576-52-2
Molecular FormulaC7H4Br2FI
Molecular Weight393.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-2-fluoro-4-iodotoluene CAS 1000576-52-2 chemical structure

Description

Owing to fluorine/bromine/iodine substitution, an aromatic ring system, 3,5-Dibromo-2-fluoro-4-iodotoluene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

3,5-Dibromo-2-fluoro-4-iodotoluene (CAS 1000576-52-2), molecular formula C7H4Br2FI and molecular weight 393.82 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC7H4Br2FI
Molecular Weight393.82 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br/I-containing

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