1-(Iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid CAS 2825007-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2825007-89-2
Molecular FormulaC9H13IO3
Molecular Weight296.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid CAS 2825007-89-2 chemical structure

Description

Based on its molecular formula C9H13IO3, 1-(Iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-(Iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid (CAS 2825007-89-2), molecular formula C9H13IO3 and molecular weight 296.10 g/mol, is a CATO reference standard with documented purity and traceability.

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)-2-oxabicyclo[2.2.2]octane-4-carboxylic 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 FormulaC9H13IO3
Molecular Weight296.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentI-containing

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