4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside CAS 35785-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35785-42-3
Molecular FormulaC21H25NO11S
Molecular Weight499.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside CAS 35785-42-3 chemical structure

Description

4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside (CAS 35785-42-3) is a high-purity analytical reference standard with the molecular formula C21H25NO11S and a molecular weight of 499.49 g/mol.

The molecular framework of 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside (C21H25NO11S) is characterized by a flavonoid core, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside 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 FormulaC21H25NO11S
Molecular Weight499.49 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1
Sulfur Atoms1

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