5-(Iodomethyl)dihydrofuran-2(3H)-one CAS 1729-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1729-32-4
Molecular FormulaC5H7IO2
Molecular Weight226.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Iodomethyl)dihydrofuran-2(3H)-one CAS 1729-32-4 chemical structure

Description

The occurrence of 5-(Iodomethyl)dihydrofuran-2(3H)-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(Iodomethyl)dihydrofuran-2(3H)-one (CAS 1729-32-4), a certified reference material (molecular formula C5H7IO2, MW 226.01 g/mol) for analytical method development and quality control.

5-(Iodomethyl)dihydrofuran-2(3H)-one (C5H7IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 5-(Iodomethyl)dihydrofuran-2(3H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H7IO2
Molecular Weight226.01 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentI-containing

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