N-Glycolyl-D-mannosamine Pentaacetate CAS 258824-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.258824-38-3
Molecular FormulaC18H25NO12
Molecular Weight447.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Glycolyl-D-mannosamine Pentaacetate CAS 258824-38-3 chemical structure

Description

The occurrence of N-Glycolyl-D-mannosamine Pentaacetate 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.

N-Glycolyl-D-mannosamine Pentaacetate (CAS 258824-38-3), molecular formula C18H25NO12 and molecular weight 447.39 g/mol, is a CATO reference standard with documented purity and traceability.

N-Glycolyl-D-mannosamine Pentaacetate (C18H25NO12) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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.

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

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 FormulaC18H25NO12
Molecular Weight447.39 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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