Methyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside CAS 13350-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13350-45-3
Molecular FormulaC15H22O9S
Molecular Weight378.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside CAS 13350-45-3 chemical structure

Description

CATO manufactures Methyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside 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.

CATO supplies Methyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside (CAS 13350-45-3), a certified reference material (molecular formula C15H22O9S, MW 378.39 g/mol) for analytical method development and quality control.

Structurally, Methyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside (C15H22O9S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 378.39 g/mol, it falls into the moderately-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.

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.)1960
Sulfur Atoms1

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