1-(iodomethyl)cyclopropanecarboxylic acid CAS 2815267-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2815267-24-2
Molecular FormulaC5H7IO2
Molecular Weight226.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(iodomethyl)cyclopropanecarboxylic acid CAS 2815267-24-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(iodomethyl)cyclopropanecarboxylic acid.

1-(iodomethyl)cyclopropanecarboxylic acid (CAS 2815267-24-2) is a high-purity analytical reference standard with the molecular formula C5H7IO2 and a molecular weight of 226.01 g/mol.

Based on its molecular formula C5H7IO2, 1-(iodomethyl)cyclopropanecarboxylic acid 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 226.01 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.

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-(iodomethyl)cyclopropanecarboxylic acid 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 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.)2003
Halogen ContentI-containing

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