Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate dihydrate CAS 223572-53-0
| CAS No. | 223572-53-0 |
| Molecular Formula | C10H13N5O10P2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate dihydrate (CAS 223572-53-0), a certified reference material (molecular formula C10H13N5O10P2NaH2O, MW 466.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13N5O10P2NaH2O, Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate dihydrate 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 466.19 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 Formula | C10H13N5O10P2 2*Na 2*H2O |
| Molecular Weight | 466.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 1-(1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1h-pyrrole-2-carboxylic acid (CAS 1340142-20-2)
- 3-(5-Chloro-4-methylpyridin-3-yl)propan-1-amine (CAS 1393554-15-8)
- 2-Fluoro-1-(m-tolyl)ethanone (CAS 2560-97-6)
- 1-(4-Ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1017415-74-5)
- Ethyl 2-(3-(4-chlorophenyl)cyclobutyl)acetate (CAS 2120938-29-4)
- n4,n4-Dimethylpyrimidine-2,4,6-triamine (CAS 24867-25-2)
- 7-Methyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine (CAS 117888-93-4)
- 2-(8-Chlorooctyl)-5-hexylfuran (CAS 88646-90-6)
- 3-Pyridylzinc bromide, 0.50 M in THF (CAS 220565-63-9)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com