N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((S)-tetrahydrofuran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide CAS 87872-85-3
| CAS No. | 87872-85-3 |
| Molecular Formula | C21H23N5O6 |
| Molecular Weight | 441.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 441.44 g/mol gives N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((S)-tetrahydrofuran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((S)-tetrahydrofuran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 87872-85-3), a certified reference material (molecular formula C21H23N5O6, MW 441.44 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H23N5O6, N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((S)-tetrahydrofuran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C21H23N5O6 |
| Molecular Weight | 441.44 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 5 |
Recommended Standards
- N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((R)-tetrahydrofuran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 87865-88-1)
- Cefixime EP Impurity E (CAS 72701-01-0)
- 4-Bromo-2,5-bis((2-ethylhexyl)oxy)benzaldehyde (CAS 945624-63-5)
- Cariprazine Ethyl Methyl Impurity (CAS 839712-23-1)
- 4-tert-Butyl-4-chlorobenzophenone (CAS 67743-49-1)
- (S)-3,3-Dimethyl-1,1-diphenylbutan-2-amine (CAS 352535-91-2)
- 3,4-Dichloro-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)benzamide (CAS 1797709-69-3)
- 2-Aminoethanol-15N 33598-78-6 Ethanolamine-15N (CAS 33598-78-6)
- 72897-07-5 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane DTXSID30365452 (CAS 72897-07-5)
- 4-Aminoisophthalic Acid (CAS 33890-03-8)
- 2-(Difluoromethyl)-3,6-dimethoxy-5-hydroxypyridine (CAS 1806799-84-7)
- Linaprazan Impurity 7 (CAS CATO-C4X-34867)
- 11-Deoxyalisol B (CAS 155073-73-7)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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