2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone CAS 73898-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.73898-29-0
Molecular FormulaC8H6BrIO2
Molecular Weight340.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone CAS 73898-29-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.94 g/mol gives 2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone (CAS 73898-29-0), a certified reference material (molecular formula C8H6BrIO2, MW 340.94 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H6BrIO2, 2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Bromo-1-(4-hydroxy-3-iodophenyl)ethanone 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.)1978
Halogen ContentBr/I-containing

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