N-(9-((2R,4S,5R)-5-((Benzyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide CAS 130359-85-2
| CAS No. | 130359-85-2 |
| Molecular Formula | C24H23N5O4 |
| Molecular Weight | 445.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(9-((2R,4S,5R)-5-((Benzyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide 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.
N-(9-((2R,4S,5R)-5-((Benzyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 130359-85-2) is a high-purity analytical reference standard with the molecular formula C24H23N5O4 and a molecular weight of 445.47 g/mol.
N-(9-((2R,4S,5R)-5-((Benzyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (C24H23N5O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C24H23N5O4 |
| Molecular Weight | 445.47 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 5 |
Recommended Standards
- (2R,3R,4S,5R)-2-(6-(((9H-Fluoren-9-yl)methyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 103450-84-6)
- Methyl 3-((4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl)methyl)benzoate (CAS 1380227-11-1)
- Fmoc-D-Asp(OBzl)-OH (CAS 150009-58-8)
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- 2-Chloro-N-(2-ethylphenyl)acetamide (CAS 57503-02-3)
- (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol (CAS 548443-18-1)
- 3-Bromoquinoline-8-carboxylic acid (CAS 1315366-78-9)
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- 1-Cyclopentyl-2-(pyridin-3-yl)ethan-1-amine (CAS 1248046-98-1)
- (4r)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxylic acid (CAS 295313-71-2)
- N-(4-(Dimethylamino)benzyl)-1-(2-fluoroethyl)-4-methyl-1H-pyrazol-5-amine dihydrochloride (CAS 1856084-74-6)
- Cinitapride Impurity 33 (CAS CATO-C4X-290833)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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