1-Bromo-4-(fluoromethyl)-2-iodobenzene CAS 2244083-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2244083-96-1
Molecular FormulaC7H5BrFI
Molecular Weight314.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-(fluoromethyl)-2-iodobenzene CAS 2244083-96-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.92 g/mol gives 1-Bromo-4-(fluoromethyl)-2-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Bromo-4-(fluoromethyl)-2-iodobenzene (CAS 2244083-96-1), a certified reference material (molecular formula C7H5BrFI, MW 314.92 g/mol) for analytical method development and quality control.

Structurally, 1-Bromo-4-(fluoromethyl)-2-iodobenzene (C7H5BrFI) contains fluorine/bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 314.92 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-4-(fluoromethyl)-2-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 FormulaC7H5BrFI
Molecular Weight314.92 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.)1998
Halogen ContentF/Br/I-containing

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