Methyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate CAS 2758003-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2758003-01-7
Molecular FormulaC10H15IO3
Molecular Weight310.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate CAS 2758003-01-7 chemical structure

Description

The occurrence of Methyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2758003-01-7) is a high-purity analytical reference standard with the molecular formula C10H15IO3 and a molecular weight of 310.13 g/mol.

Based on its molecular formula C10H15IO3, Methyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate 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 310.13 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H15IO3
Molecular Weight310.13 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Halogen ContentI-containing

Related Methyl Standards

Recommended Standards

Why CATO?