Uridine 2'-Monophosphate Disodium Salt CAS 42829-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.42829-43-6
Molecular FormulaC9H13N2O9P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Uridine 2'-Monophosphate Disodium Salt CAS 42829-43-6 chemical structure

Description

As a certified reference material (CRM), Uridine 2'-Monophosphate Disodium Salt 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.

CATO supplies Uridine 2'-Monophosphate Disodium Salt (CAS 42829-43-6), a certified reference material (molecular formula C9H13N2O9PNa, MW 347.17 g/mol) for analytical method development and quality control.

Structurally, Uridine 2'-Monophosphate Disodium Salt (C9H13N2O9PNa) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 347.17 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H13N2O9P 2*Na
Molecular Weight347.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms2

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