2,3,4,6-Tetra-O-benzyl-1,5-di-O-methanesulfonyl-D-glucitol 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol Dimethanesulfonate 77698-99-8 CAS 77698-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.77698-99-8
Molecular FormulaC36H42O10S2
Molecular Weight698.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6-Tetra-O-benzyl-1,5-di-O-methanesulfonyl-D-glucitol
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol Dimethanesulfonate
77698-99-8 CAS 77698-99-8 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.

2,3,4,6-Tetra-O-benzyl-1,5-di-O-methanesulfonyl-D-glucitol 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol Dimethanesulfonate 77698-99-8 (CAS 77698-99-8), molecular formula C36H42O10S2 and molecular weight 698.84 g/mol, is a CATO reference standard with documented purity and traceability.

2,3,4,6-Tetra-O-benzyl-1,5-di-O-methanesulfonyl-D-glucitol 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol Dimethanesulfonate 77698-99-8 (C36H42O10S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC36H42O10S2
Molecular Weight698.84 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Sulfur Atoms2

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