1-(5-Iodo-2-methoxyphenyl)ethan-1-one CAS 31827-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.31827-82-4
Molecular FormulaC9H9IO2
Molecular Weight276.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Iodo-2-methoxyphenyl)ethan-1-one CAS 31827-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.07 g/mol gives 1-(5-Iodo-2-methoxyphenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(5-Iodo-2-methoxyphenyl)ethan-1-one (CAS 31827-82-4) is a high-purity analytical reference standard with the molecular formula C9H9IO2 and a molecular weight of 276.07 g/mol.

1-(5-Iodo-2-methoxyphenyl)ethan-1-one (C9H9IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(5-Iodo-2-methoxyphenyl)ethan-1-one 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 FormulaC9H9IO2
Molecular Weight276.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1966
Halogen ContentI-containing

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