((2R,3S,5R)-3-hydroxy-5-(6-(methylamino)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate CAS 90015-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90015-87-5
Molecular FormulaC10H16N3O8P
Molecular Weight337.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S,5R)-3-hydroxy-5-(6-(methylamino)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate CAS 90015-87-5 chemical structure

Description

The occurrence of ((2R,3S,5R)-3-hydroxy-5-(6-(methylamino)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

((2R,3S,5R)-3-hydroxy-5-(6-(methylamino)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 90015-87-5) is a high-purity analytical reference standard with the molecular formula C10H16N3O8P and a molecular weight of 337.22 g/mol.

Based on its molecular formula C10H16N3O8P, ((2R,3S,5R)-3-hydroxy-5-(6-(methylamino)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate 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 337.22 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).

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.

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 FormulaC10H16N3O8P
Molecular Weight337.22 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.)1982
Nitrogen Atoms3

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