1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole CAS 38953-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38953-70-7
Molecular FormulaC17H22N2O9
Molecular Weight398.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole CAS 38953-70-7 chemical structure

Description

The occurrence of 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole (CAS 38953-70-7), a certified reference material (molecular formula C17H22N2O9, MW 398.36 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC17H22N2O9
Molecular Weight398.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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