N,N'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(6-chloro-2-methoxyacridin-9-amine) CAS 119662-55-4
| CAS No. | 119662-55-4 |
| Molecular Formula | C38H40Cl2N6O2 |
| Molecular Weight | 683.67 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.
N,N'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(6-chloro-2-methoxyacridin-9-amine) (CAS 119662-55-4), molecular formula C38H40Cl2N6O2 and molecular weight 683.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(6-chloro-2-methoxyacridin-9-amine) (C38H40Cl2N6O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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).
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 | C38H40Cl2N6O2 |
| Molecular Weight | 683.67 g/mol |
| 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
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