2-Amino-9-(5-((6-chloro-2-methoxyacridin-9-yl)amino)pentyl)-1H-purin-6(9H)-one CAS 103083-41-6
| CAS No. | 103083-41-6 |
| Molecular Formula | C24H24ClN7O2 |
| Molecular Weight | 477.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Amino-9-(5-((6-chloro-2-methoxyacridin-9-yl)amino)pentyl)-1H-purin-6(9H)-one (CAS 103083-41-6) is a high-purity analytical reference standard with the molecular formula C24H24ClN7O2 and a molecular weight of 477.95 g/mol.
The molecular framework of 2-Amino-9-(5-((6-chloro-2-methoxyacridin-9-yl)amino)pentyl)-1H-purin-6(9H)-one (C24H24ClN7O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C24H24ClN7O2 |
| Molecular Weight | 477.95 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 7 |
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Recommended Standards
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- 3-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide (CAS 946386-43-2)
- tert-Butyl N-(3-[(3-aminopropyl)(methyl)amino]propyl)carbamate (CAS 87530-14-1)
- 1-ETHYL-2-FLUORO-3-METHOXYBENZENE (CAS 1234845-70-5)
- Tert-butyl (1R,5S)-6-hydroxy-3-azabicyclo[3.1.0]Hexane-3-carboxylate (CAS 2165391-70-6)
- (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol (CAS 229184-99-0)
- Chlorine Oxide-18O (CAS 166244-37-7)
- (R)-N1-Boc-1,2-propanediamine (CAS 333743-54-7)
- 3-Amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one (CAS 896520-86-8)
- (S)-Methyl 2,5-dimethyl-4-(pyrrolidin-2-ylmethoxy)benzoate (CAS 922529-33-7)
- 2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one (CAS 289654-94-0)
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