((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate CAS 79570-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.79570-62-0
Molecular FormulaC10H17FN3O13P3
Molecular Weight499.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate CAS 79570-62-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 499.17 g/mol gives ((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate (CAS 79570-62-0), molecular formula C10H17FN3O13P3 and molecular weight 499.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, ((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate (C10H17FN3O13P3) contains a carbohydrate-derived structure, an amide group, a phosphate ester group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 499.17 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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

As a certified reference material (CRM), ((2R,3R,4S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate 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 FormulaC10H17FN3O13P3
Molecular Weight499.17 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1979
Halogen ContentF-containing
Nitrogen Atoms3

Recommended Standards

Why CATO?