Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside CAS 90754-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.90754-58-8
Molecular FormulaC28H35NO11
Molecular Weight561.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside CAS 90754-58-8 chemical structure

Description

The occurrence of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside (CAS 90754-58-8), molecular formula C28H35NO11 and molecular weight 561.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside (C28H35NO11) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-4,6-benzylidene-α-D-galactoside 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 FormulaC28H35NO11
Molecular Weight561.58 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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