((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate CAS 26575-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.26575-15-5
Molecular FormulaC10H14N4O10P2
Molecular Weight412.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate CAS 26575-15-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.19 g/mol gives ((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate (CAS 26575-15-5), a certified reference material (molecular formula C10H14N4O10P2, MW 412.19 g/mol) for analytical method development and quality control.

Structurally, ((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate (C10H14N4O10P2) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 412.19 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.

CATO manufactures ((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate 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 FormulaC10H14N4O10P2
Molecular Weight412.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms4

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