6-Bromo-3-iodo-2-fluorotoluene CAS 1114546-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1114546-29-0
Molecular FormulaC7H5BrFI
Molecular Weight314.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-iodo-2-fluorotoluene CAS 1114546-29-0 chemical structure

Description

The occurrence of 6-Bromo-3-iodo-2-fluorotoluene is closely related to fluorine/bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-3-iodo-2-fluorotoluene (CAS 1114546-29-0), molecular formula C7H5BrFI and molecular weight 314.92 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5BrFI, 6-Bromo-3-iodo-2-fluorotoluene contains fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

CATO manufactures 6-Bromo-3-iodo-2-fluorotoluene 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.)1989
Halogen ContentF/Br/I-containing

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