3-Bromo-5-iodo-4-methylbenzoic acid CAS 1229245-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1229245-20-8
Molecular FormulaC8H6BrIO2
Molecular Weight340.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-iodo-4-methylbenzoic acid CAS 1229245-20-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-5-iodo-4-methylbenzoic acid.

3-Bromo-5-iodo-4-methylbenzoic acid (CAS 1229245-20-8) is a high-purity analytical reference standard with the molecular formula C8H6BrIO2 and a molecular weight of 340.94 g/mol.

Based on its molecular formula C8H6BrIO2, 3-Bromo-5-iodo-4-methylbenzoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.94 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 3-Bromo-5-iodo-4-methylbenzoic 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 FormulaC8H6BrIO2
Molecular Weight340.94 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.)1990
Halogen ContentBr/I-containing

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