4’-O-(b-D-2”,3”,4”,6”-Tetraacetyl-glucopyranosyl)-4-nitrophloretin CAS 82628-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.82628-87-3
Molecular FormulaC29H31NO15
Molecular Weight633.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4’-O-(b-D-2”,3”,4”,6”-Tetraacetyl-glucopyranosyl)-4-nitrophloretin CAS 82628-87-3 chemical structure

Description

The occurrence of 4’-O-(b-D-2”,3”,4”,6”-Tetraacetyl-glucopyranosyl)-4-nitrophloretin 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.

4’-O-(b-D-2”,3”,4”,6”-Tetraacetyl-glucopyranosyl)-4-nitrophloretin (CAS 82628-87-3), molecular formula C29H31NO15 and molecular weight 633.55 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4’-O-(b-D-2”,3”,4”,6”-Tetraacetyl-glucopyranosyl)-4-nitrophloretin is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 633.55 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 FormulaC29H31NO15
Molecular Weight633.55 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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