1-2-3-Tri-O-benzyl-4-6-O-benzylidene-α-D-mannopyranose CAS 57783-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.57783-75-2
Molecular FormulaC34H34O6
Molecular Weight538.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-Tri-O-benzyl-4-6-O-benzylidene-α-D-mannopyranose CAS 57783-75-2 chemical structure

Description

The molecular framework of 1-2-3-Tri-O-benzyl-4-6-O-benzylidene-α-D-mannopyranose (C34H34O6) 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 1-2-3-Tri-O-benzyl-4-6-O-benzylidene-α-D-mannopyranose (CAS 57783-75-2), a certified reference material (molecular formula C34H34O6, MW 538.63 g/mol) for analytical method development and quality control.

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.

CATO manufactures 1-2-3-Tri-O-benzyl-4-6-O-benzylidene-α-D-mannopyranose 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.

Physical & Chemical Properties

Molecular FormulaC34H34O6
Molecular Weight538.63 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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