β-D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, triacetate CAS 27894-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27894-92-4
Molecular FormulaC33H42O17S
Molecular Weight742.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

β-D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, triacetate CAS 27894-92-4 chemical structure

Description

The occurrence of β-D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, triacetate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies β-D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, triacetate (CAS 27894-92-4), a certified reference material (molecular formula C33H42O17S, MW 742.74 g/mol) for analytical method development and quality control.

The molecular framework of β-D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, triacetate (C33H42O17S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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

Molecular FormulaC33H42O17S
Molecular Weight742.74 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Sulfur Atoms1

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