4-Bromo-2-fluoro-5-iodobenzoic acid CAS 1521585-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1521585-65-8
Molecular FormulaC7H3BrFIO2
Molecular Weight344.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-fluoro-5-iodobenzoic acid CAS 1521585-65-8 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.

4-Bromo-2-fluoro-5-iodobenzoic acid (CAS 1521585-65-8) is a high-purity analytical reference standard with the molecular formula C7H3BrFIO2 and a molecular weight of 344.90 g/mol.

The molecular framework of 4-Bromo-2-fluoro-5-iodobenzoic acid (C7H3BrFIO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-Bromo-2-fluoro-5-iodobenzoic acid 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 FormulaC7H3BrFIO2
Molecular Weight344.90 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.)1992
Halogen ContentF/Br/I-containing

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