| CAS No. | 127027-50-3 |
| Molecular Formula | C10H14N5O8P |
| Molecular Weight | 363.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
((2R,3S,5R)-5-(2-Amino-6,8-dioxo-7,8-dihydro-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 127027-50-3) is a high-purity analytical reference standard with the molecular formula C10H14N5O8P and a molecular weight of 363.22 g/mol.
Based on its molecular formula C10H14N5O8P, ((2R,3S,5R)-5-(2-Amino-6,8-dioxo-7,8-dihydro-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-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 363.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), ((2R,3S,5R)-5-(2-Amino-6,8-dioxo-7,8-dihydro-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate 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.
| Molecular Formula | C10H14N5O8P |
| Molecular Weight | 363.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 5 |