5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene CAS 2385351-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2385351-70-0
Molecular FormulaC7H2BrF4I
Molecular Weight368.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene CAS 2385351-70-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.89 g/mol gives 5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene (CAS 2385351-70-0) is a high-purity analytical reference standard with the molecular formula C7H2BrF4I and a molecular weight of 368.89 g/mol.

Owing to fluorine/bromine/iodine substitution, an aromatic ring system, 5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 368.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene 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 FormulaC7H2BrF4I
Molecular Weight368.89 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.)1999
Halogen ContentF/Br/I-containing

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