6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid CAS 15573-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.15573-45-2
Molecular FormulaC9H9IO4
Molecular Weight308.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid CAS 15573-45-2 chemical structure

Description

The occurrence of 6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid (CAS 15573-45-2), molecular formula C9H9IO4 and molecular weight 308.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid (C9H9IO4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 6-Iodo-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-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 FormulaC9H9IO4
Molecular Weight308.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentI-containing

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