2,4-Dibromo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline CAS 861206-09-9
| CAS No. | 861206-09-9 |
| Molecular Formula | C15H15Br2N |
| Molecular Weight | 369.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 369.09 g/mol gives 2,4-Dibromo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2,4-Dibromo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline (CAS 861206-09-9), a certified reference material (molecular formula C15H15Br2N, MW 369.09 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 2,4-Dibromo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C15H15Br2N |
| Molecular Weight | 369.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
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