N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine CAS 64046-79-3
| CAS No. | 64046-79-3 |
| Molecular Formula | C23H28Cl3N3O |
| Molecular Weight | 468.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine.
CATO supplies N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine (CAS 64046-79-3), a certified reference material (molecular formula C23H28Cl3N3O, MW 468.85 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H28Cl3N3O, N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 468.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C23H28Cl3N3O |
| Molecular Weight | 468.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 17B(H),21a(H)-(22S)-Tetrakishomohopane (CAS 79897-70-4)
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- 17B(H),21a(H)-(22R)-Tetrakishomohopane (CAS 79951-54-5)
- (3E)-1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)propan-1-one (CAS 339279-44-6)
- 3-[4-Ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-1-phenyl-1,4-dihydropyridazin-4-one (CAS 478063-64-8)
- 4-Chloro-4-fluorobiphenyl-3-amine (CAS 1226144-94-0)
- 3-Benzyl-4-hydroxy-1-(thiophen-2-ylmethyl)pyridin-2(1H)-one (CAS 477868-49-8)
- Polydatin Impurity 1 (CAS 3009113-18-9)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxypropanoic acid (CAS 172721-23-2)
- IEM 1460 (CAS 121034-89-7)
- trans-4-Bromostilbene (CAS 13041-70-8)
- N-(4-(N-(5-Methylisoxazol-3-yl)sulfamoyl)phenyl)cyclohexanecarboxamide (CAS 353773-35-0)
- (E)-1-(1,3,5-Trimethyl-1h-pyrazol-4-yl)ethan-1-one oxime (CAS 1206252-35-8)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
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