4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester CAS 56460-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56460-36-7
Molecular FormulaC9H8I2O3
Molecular Weight417.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester CAS 56460-36-7 chemical structure

Description

CATO manufactures 4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester 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.

4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester (CAS 56460-36-7) is a high-purity analytical reference standard with the molecular formula C9H8I2O3 and a molecular weight of 417.97 g/mol.

4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester (C9H8I2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

Physical & Chemical Properties

Molecular FormulaC9H8I2O3
Molecular Weight417.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1973
Halogen ContentI-containing

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