(2R,3S,4R,5S,6S)-2-(2-iodoethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol CAS 1932573-19-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,3S,4R,5S,6S)-2-(2-iodoethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol.

(2R,3S,4R,5S,6S)-2-(2-iodoethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (CAS 1932573-19-7) is a high-purity analytical reference standard with the molecular formula C8H15IO5 and a molecular weight of 318.11 g/mol.

Based on its molecular formula C8H15IO5, (2R,3S,4R,5S,6S)-2-(2-iodoethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol 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 318.11 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

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