1-BROMO-5-FLUORO-2-IODOBENZENE 2'-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUOROIODOBENZENE 202865-73-4 BC002442 BENZENE, 2-BROMO-4-FLUORO-1-IODO- CAS 202865-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.202865-73-4
Molecular FormulaC6H9BrFI
Molecular Weight306.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BROMO-5-FLUORO-2-IODOBENZENE 2'-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUOROIODOBENZENE 202865-73-4 BC002442 BENZENE, 2-BROMO-4-FLUORO-1-IODO- CAS 202865-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.94 g/mol gives 1-BROMO-5-FLUORO-2-IODOBENZENE 2'-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUOROIODOBENZENE 202865-73-4 BC002442 BENZENE, 2-BROMO-4-FLUORO-1-IODO- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-BROMO-5-FLUORO-2-IODOBENZENE 2'-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUOROIODOBENZENE 202865-73-4 BC002442 BENZENE, 2-BROMO-4-FLUORO-1-IODO- (CAS 202865-73-4), molecular formula C6H9BrFI and molecular weight 306.94 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine/bromine/iodine substitution, 1-BROMO-5-FLUORO-2-IODOBENZENE 2'-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUORO-1-IODOBENZENE 2-BROMO-4-FLUOROIODOBENZENE 202865-73-4 BC002442 BENZENE, 2-BROMO-4-FLUORO-1-IODO- is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.94 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.

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 FormulaC6H9BrFI
Molecular Weight306.94 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2014
Halogen ContentF/Br/I-containing

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