UDP-g acid CAS 2616-64-0

Purity >95%In StockPharmaceutical Standards
CAS No.2616-64-0
Molecular FormulaC15H22N2O18P2
Molecular Weight580.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

UDP-g acid CAS 2616-64-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 580.29 g/mol gives UDP-g acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies UDP-g acid (CAS 2616-64-0), a certified reference material (molecular formula C15H22N2O18P2, MW 580.29 g/mol) for analytical method development and quality control.

The molecular framework of UDP-g 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 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.

CATO manufactures UDP-g acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H22N2O18P2
Molecular Weight580.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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.)1957
Nitrogen Atoms2

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