1,3,4,5-Tetra-O-benzyl-D-glucitol CAS 14233-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14233-48-8
Molecular FormulaC34H38O6
Molecular Weight542.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,4,5-Tetra-O-benzyl-D-glucitol  CAS 14233-48-8 chemical structure

Description

The molecular framework of 1,3,4,5-Tetra-O-benzyl-D-glucitol (C34H38O6) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1,3,4,5-Tetra-O-benzyl-D-glucitol (CAS 14233-48-8), a certified reference material (molecular formula C34H38O6, MW 542.66 g/mol) for analytical method development and quality control.

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 FormulaC34H38O6
Molecular Weight542.66 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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