1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose CAS 85572-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.85572-59-4
Molecular FormulaC53H42O10
Molecular Weight838.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose CAS 85572-59-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose.

CATO supplies 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose (CAS 85572-59-4), a certified reference material (molecular formula C53H42O10, MW 838.89 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 838.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC53H42O10
Molecular Weight838.89 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)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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