((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9(6H)-yl)-4-hydroxy-3-((hydroxy(phosphonooxy)phosphoryl)oxy)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate CAS 38918-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.38918-96-6
Molecular FormulaC10H18N5O20P5
Molecular Weight683.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9(6H)-yl)-4-hydroxy-3-((hydroxy(phosphonooxy)phosphoryl)oxy)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate CAS 38918-96-6 chemical structure

Description

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

CATO supplies ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9(6H)-yl)-4-hydroxy-3-((hydroxy(phosphonooxy)phosphoryl)oxy)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate (CAS 38918-96-6), a certified reference material (molecular formula C10H18N5O20P5, MW 683.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H18N5O20P5, ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9(6H)-yl)-4-hydroxy-3-((hydroxy(phosphonooxy)phosphoryl)oxy)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate contains a carbohydrate-derived structure, an amide group, a phosphate ester group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 683.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC10H18N5O20P5
Molecular Weight683.14 g/mol
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms5

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