(2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid CAS 385398-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.385398-89-0
Molecular FormulaC24H39N3O17
Molecular Weight641.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid CAS 385398-89-0 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 (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid (CAS 385398-89-0), a certified reference material (molecular formula C24H39N3O17, MW 641.58 g/mol) for analytical method development and quality control.

(2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid (C24H39N3O17) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H39N3O17
Molecular Weight641.58 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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