| CAS No. | 1151942-85-6 |
| Molecular Formula | C39H47N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 10-(Dibutylamino)-2-(3-(trimethylammonio)propyl)chryseno[2,1-f]isoquinolin-2-ium bromide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 637.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
10-(Dibutylamino)-2-(3-(trimethylammonio)propyl)chryseno[2,1-f]isoquinolin-2-ium bromide (CAS 1151942-85-6), molecular formula C39H47N3Br and molecular weight 637.73 g/mol, is a CATO reference standard with documented purity and traceability.
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.
| Molecular Formula | C39H47N3 2*Br |
| Molecular Weight | 637.73 g/mol |
| 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) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |