1-(2-Iodophenyl)propan-1-one CAS 103441-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.103441-58-3
Molecular FormulaC9H9IO
Molecular Weight260.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Iodophenyl)propan-1-one CAS 103441-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.07 g/mol gives 1-(2-Iodophenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Iodophenyl)propan-1-one (CAS 103441-58-3), a certified reference material (molecular formula C9H9IO, MW 260.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9IO, 1-(2-Iodophenyl)propan-1-one contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.07 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 1-(2-Iodophenyl)propan-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 FormulaC9H9IO
Molecular Weight260.07 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing

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