1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-glucopyranose CAS 27851-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.27851-28-1
Molecular FormulaC53H50O6
Molecular Weight782.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-glucopyranose CAS 27851-28-1 chemical structure

Description

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.

1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-glucopyranose (CAS 27851-28-1) is a high-purity analytical reference standard with the molecular formula C53H50O6 and a molecular weight of 782.96 g/mol.

The molecular framework of 1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-glucopyranose (C53H50O6) is characterized by 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 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).

As a certified reference material (CRM), 1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-glucopyranose meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC53H50O6
Molecular Weight782.96 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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

Related Tetra Standards

Recommended Standards

Why CATO?