(2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 52109-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52109-81-6
Molecular FormulaC20H26O11S
Molecular Weight474.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 52109-81-6 chemical structure

Description

The occurrence of (2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 52109-81-6), molecular formula C20H26O11S and molecular weight 474.48 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H26O11S, (2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 474.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate 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 FormulaC20H26O11S
Molecular Weight474.48 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Sulfur Atoms1

Recommended Standards

Why CATO?