Sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-((3-methylbut-3-en-1-yl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl phosphate CAS 20268-93-3
| CAS No. | 20268-93-3 |
| Molecular Formula | C15H22N5O7P |
| Molecular Weight | 415.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-((3-methylbut-3-en-1-yl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl phosphate (CAS 20268-93-3), a certified reference material (molecular formula C15H22N5O7P, MW 415.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H22N5O7P, Sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-((3-methylbut-3-en-1-yl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl phosphate contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.34 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H22N5O7P |
| Molecular Weight | 415.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 2-((2,6-Dichlorophenyl)thio)-N'-(diphenylmethylene)acetohydrazide (CAS 341968-01-2)
- N-(4-(5-Bromothiophen-2-yl)thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide (CAS 1203383-12-3)
- (S)-7-(3-Aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-8-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylic acid (CAS 178174-20-4)
- (6aS,7aR,8S,11aR,12aS)-5,6a,7,7a,8,9,11a,12a-Octahydro-4,8,11,11a,13-pentahydroxy-12a-methyl-5,9-dioxo-6,8-methano-6H-benzo[c]xanthene-10-carboxamide 1268494-44-5 (CAS 1268494-44-5)
- {2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetic acid (CAS 1092330-87-4)
- Ac-Asn(Trt)-OH (CAS CATO-CPTD788294)
- ethyl 6-methylpyridazine-4-carboxylate (CAS 42602-52-8)
- 2-(4-Nitro-1,3-dioxoisoindolin-2-yl)hexanoic acid (CAS 18635-93-3)
- 5-(4-Chlorophenyl)-4-(3-methoxypropyl)-4h-1,2,4-triazole-3-thiol (CAS 713097-61-1)
- 2-Methyl-1-(3-phenyl-1H-1,2,4-triazol-5-yl)propan-1-amine (CAS 1250905-41-9)
- Benzyl N-(diphenylmethylene)-L-serinate (CAS 145362-72-7)
- (1-Methyl-1H-imidazol-2-yl)(p-tolyl)methanamine hydrochloride (CAS 1216236-39-3)
- 2-Methyl-1-phenylpropan-2-yl formate (CAS 10058-43-2)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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