6,8-Dibromo-2-phenylquinoline CAS 860789-75-9
| CAS No. | 860789-75-9 |
| Molecular Formula | C15H9Br2N |
| Molecular Weight | 363.05 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 6,8-Dibromo-2-phenylquinoline.
6,8-Dibromo-2-phenylquinoline (CAS 860789-75-9) is a high-purity analytical reference standard with the molecular formula C15H9Br2N and a molecular weight of 363.05 g/mol.
6,8-Dibromo-2-phenylquinoline (C15H9Br2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6,8-Dibromo-2-phenylquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9Br2N |
| Molecular Weight | 363.05 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- 4,7-Dibromo-2-phenylquinoline (CAS 1189105-95-0)
- 4,8-Dibromo-2-phenylquinoline (CAS 1189106-08-8)
- 2,2-Dibromo-1-(4-morpholinophenyl)ethan-1-one (CAS 210832-82-9)
- 4,6-Dibromo-2-phenylquinoline (CAS 860198-56-7)
- 5-((2,4-Dibromo-6-methylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (CAS 1706453-88-4)
- 2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)acetonitrile (CAS 832677-47-1)
- 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethan-1-one (CAS 914350-24-6)
- N-(3,4-dibromo-1H-pyrazol-5-yl)-2-fluorobenzamide (CAS 649578-34-7)
Recommended Standards
- 1-Benzyl-4-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2377608-85-8)
- 3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide (CAS 2414146-33-9)
- Ethyl 5-amino-4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate (CAS 1427013-98-6)
- Tridecafluoroheptanamide (CAS 2358-22-7)
- Naphtho[1,2-b]furan-3(2H)-one (CAS 58645-78-6)
- 3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazole-2-carboximidamide (CAS 210417-14-4)
- 1-Methyl-4,7-dihydro-1H-indole (CAS 98995-73-4)
- 2,2-Dimethyl-5-(pyrrolidin-1-yl)pentanoic acid (CAS 1492303-28-2)
- 4-Bromo-N-isobutylthiophene-2-carboxamide (CAS 669733-21-5)
- 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid (CAS 295344-74-0)
- 2-Chloro-n-(2-methoxyethyl)propanamide (CAS 923225-03-0)
- Methyl 4-amino-1-methyl-1H-imidazole-2-carboxylate (CAS 162085-97-4)
- 4-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2121513-37-7)
- Semaglutide impurity 32 (CAS CATO-C4X-222632)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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