(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate CAS 210472-13-2

Description

The occurrence of (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate (CAS 210472-13-2), molecular formula C33H39NO18 and molecular weight 737.66 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate (C33H39NO18) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 737.66 g/mol, it falls into the high-molecular-weight range. 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.

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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