ethyl cis-2-iodocyclopropanecarboxylate CAS 433731-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.433731-93-2
Molecular FormulaC6H9IO2
Molecular Weight240.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl cis-2-iodocyclopropanecarboxylate CAS 433731-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.04 g/mol gives ethyl cis-2-iodocyclopropanecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

ethyl cis-2-iodocyclopropanecarboxylate (CAS 433731-93-2) is a high-purity analytical reference standard with the molecular formula C6H9IO2 and a molecular weight of 240.04 g/mol.

Based on its molecular formula C6H9IO2, ethyl cis-2-iodocyclopropanecarboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 240.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 ethyl cis-2-iodocyclopropanecarboxylate 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 FormulaC6H9IO2
Molecular Weight240.04 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.)2025
Halogen ContentI-containing

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