Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside CAS 86327-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86327-84-6
Molecular FormulaC36H43NO15
Molecular Weight729.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside CAS 86327-84-6 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.

CATO supplies Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside (CAS 86327-84-6), a certified reference material (molecular formula C36H43NO15, MW 729.72 g/mol) for analytical method development and quality control.

Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside (C36H43NO15) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC36H43NO15
Molecular Weight729.72 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.)1981
Nitrogen Atoms1

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