methyl 5-iodobicyclo[3.2.1]octane-1-carboxylate CAS 141046-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.141046-56-2
Molecular FormulaC10H15IO2
Molecular Weight294.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 5-iodobicyclo[3.2.1]octane-1-carboxylate CAS 141046-56-2 chemical structure

Description

CATO manufactures methyl 5-iodobicyclo[3.2.1]octane-1-carboxylate 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.

methyl 5-iodobicyclo[3.2.1]octane-1-carboxylate (CAS 141046-56-2), molecular formula C10H15IO2 and molecular weight 294.13 g/mol, is a CATO reference standard with documented purity and traceability.

methyl 5-iodobicyclo[3.2.1]octane-1-carboxylate (C10H15IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H15IO2
Molecular Weight294.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentI-containing

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