N-(2-(1H-Indol-3-yl)ethyl)-3-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)propanamide CAS 92123-22-3
| CAS No. | 92123-22-3 |
| Molecular Formula | C22H25N7O4 |
| Molecular Weight | 451.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-(1H-Indol-3-yl)ethyl)-3-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)propanamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-(1H-Indol-3-yl)ethyl)-3-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)propanamide (CAS 92123-22-3) is a high-purity analytical reference standard with the molecular formula C22H25N7O4 and a molecular weight of 451.48 g/mol.
Structurally, N-(2-(1H-Indol-3-yl)ethyl)-3-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)propanamide (C22H25N7O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 451.48 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), N-(2-(1H-Indol-3-yl)ethyl)-3-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)propanamide 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.
Physical & Chemical Properties
| Molecular Formula | C22H25N7O4 |
| Molecular Weight | 451.48 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 7 |
Recommended Standards
- N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-3-(trifluoromethyl)benzamide (CAS 478077-17-7)
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- Benzyl ((S)-1-(((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamate (CAS 35807-69-3)
- Fluticasone Impurity 76 (CAS CATO-C4X-165076)
- N-(3-Methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (CAS 339027-85-9)
- 2,4-dihydroxy-2,5-dimethylfuran-3(2H)-one (CAS 10230-62-3)
- 4-(Aminomethyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide dihydrochloride (CAS 1028338-62-6)
- (R)-2-(piperazin-2-yl)ethan-1-ol (CAS 660862-46-4)
- 4-Bromo-1-((3-chloropyridin-4-yl)methyl)-1h-pyrazol-3-amine (CAS 1482392-73-3)
- R-(-)-Arundic Acid (CAS 185517-21-9)
- Methyl 4-cyanopyrimidine-2-carboxylate (CAS 1956376-85-4)
- 3-methylazepane (CAS 6888-82-0)
- 2’-Hydroxy-5’-(trifluoromethyl)acetophenone (CAS 67589-15-5)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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