UDP-α-D-galacturonic acid CAS 50722-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.50722-58-2
Molecular FormulaC15H22N2O18P2
Molecular Weight580.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

UDP-α-D-galacturonic acid CAS 50722-58-2 chemical structure

Description

The molecular framework of UDP-α-D-galacturonic acid (C15H22N2O18P2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

UDP-α-D-galacturonic acid (CAS 50722-58-2) is a high-purity analytical reference standard with the molecular formula C15H22N2O18P2 and a molecular weight of 580.29 g/mol.

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.

As a certified reference material (CRM), UDP-α-D-galacturonic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H22N2O18P2
Molecular Weight580.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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