Methyl 2-3-4-6-tetra-O-acetyl-α-D-thiomannopyranoside CAS 64550-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64550-71-6
Molecular FormulaC15H22O9S
Molecular Weight378.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-3-4-6-tetra-O-acetyl-α-D-thiomannopyranoside CAS 64550-71-6 chemical structure

Description

Based on its molecular formula C15H22O9S, Methyl 2-3-4-6-tetra-O-acetyl-α-D-thiomannopyranoside contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.39 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).

Methyl 2-3-4-6-tetra-O-acetyl-α-D-thiomannopyranoside (CAS 64550-71-6) is a high-purity analytical reference standard with the molecular formula C15H22O9S and a molecular weight of 378.39 g/mol.

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 Methyl 2-3-4-6-tetra-O-acetyl-α-D-thiomannopyranoside 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 FormulaC15H22O9S
Molecular Weight378.39 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms1

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