1-Bromo-2,3,5-trifluoro-4-iodobenzene CAS 2514941-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2514941-97-8
Molecular FormulaC6HBrF3I
Molecular Weight336.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,3,5-trifluoro-4-iodobenzene CAS 2514941-97-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.88 g/mol gives 1-Bromo-2,3,5-trifluoro-4-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Bromo-2,3,5-trifluoro-4-iodobenzene (CAS 2514941-97-8), a certified reference material (molecular formula C6HBrF3I, MW 336.88 g/mol) for analytical method development and quality control.

The molecular framework of 1-Bromo-2,3,5-trifluoro-4-iodobenzene (C6HBrF3I) is characterized by fluorine/bromine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-Bromo-2,3,5-trifluoro-4-iodobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6HBrF3I
Molecular Weight336.88 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.)2000
Halogen ContentF/Br/I-containing

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