9-((2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-2-fluoro-9H-purin-6-amine CAS 24649-69-2
| CAS No. | 24649-69-2 |
| Molecular Formula | C31H30FN5O4 |
| Molecular Weight | 555.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 9-((2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-2-fluoro-9H-purin-6-amine 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.
9-((2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-2-fluoro-9H-purin-6-amine (CAS 24649-69-2), molecular formula C31H30FN5O4 and molecular weight 555.60 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C31H30FN5O4, 9-((2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-2-fluoro-9H-purin-6-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 555.60 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C31H30FN5O4 |
| Molecular Weight | 555.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Recommended Standards
- 1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone (CAS 94160-39-1)
- PF-06882961 (CAS 2230198-02-2)
- 1-(4-Bromo-3-fluorobenzyl)-4-(2-((tert-butyldiphenylsilyl)oxy)ethyl)piperazine (CAS 1704096-77-4)
- Diethyl 3,3'-((2-(((benzyloxy)carbonyl)amino)-2-((3-ethoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionate (CAS 220431-66-3)
- 2-{[(furan-2-yl)methyl]sulfanyl}benzoic acid (CAS 297137-63-4)
- 4-(Dimethylamino)pyridine-3-sulfonic acid (CAS 1352498-20-4)
- 4-(2-methylphenyl)piperazin-1-amine (CAS 184034-77-3)
- (3S,5S,6R)-3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one hydrochloride (CAS 1375470-88-4)
- 3-(6-Methoxynaphthalen-2-yl)aniline (CAS 176032-71-6)
- (6-(Chloromethyl)pyridin-2-yl)methyl acetate (CAS 200289-84-5)
- (S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid (CAS 500770-69-4)
- 4-Acetyloxy Omeprazole Sulfide (CAS 1359829-71-2)
- 4-(2,6-Dimethylmorpholino)benzaldehyde (CAS 923692-72-2)
- Semaglutide Impurity 142 (CAS CATO-C4X-2226142)
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