3,5-Dibromo-2-fluoro-6-iodobenzoic acid CAS 1160573-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1160573-45-4
Molecular FormulaC7H2Br2FIO2
Molecular Weight423.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-2-fluoro-6-iodobenzoic acid CAS 1160573-45-4 chemical structure

Description

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.

3,5-Dibromo-2-fluoro-6-iodobenzoic acid (CAS 1160573-45-4) is a high-purity analytical reference standard with the molecular formula C7H2Br2FIO2 and a molecular weight of 423.80 g/mol.

The molecular framework of 3,5-Dibromo-2-fluoro-6-iodobenzoic acid (C7H2Br2FIO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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).

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 FormulaC7H2Br2FIO2
Molecular Weight423.80 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br/I-containing

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