6,8-Dibromo-2-(4-fluorophenyl)quinoline CAS 860783-88-6
| CAS No. | 860783-88-6 |
| Molecular Formula | C15H8Br2FN |
| Molecular Weight | 381.04 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-(4-fluorophenyl)quinoline.
6,8-Dibromo-2-(4-fluorophenyl)quinoline (CAS 860783-88-6), molecular formula C15H8Br2FN and molecular weight 381.04 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 6,8-Dibromo-2-(4-fluorophenyl)quinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C15H8Br2FN |
| Molecular Weight | 381.04 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 | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-(Difluoromethyl)-5-iodo-2-(trifluoromethyl)pyridin-3-yl)acetic acid (CAS 1807107-87-4)
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- 2-(4-(Difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridin-3-yl)acetic acid (CAS 1807107-76-1)
- 2-(3-Bromophenyl)-6-chloroquinoline-4-carbonyl chloride (CAS 1160263-26-2)
- 5-Methyl-4,5-dihydropyrazolo[3,4-e][1,2,4]thiadiazin-3(2H)-one 1,1-dioxide (CAS 1708401-57-3)
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- 2-Bromo-1-fluoro-3,5-dimethylbenzene (CAS 289038-20-6)
- 1-(4-Bromobenzyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 845885-94-1)
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetic acid (CAS 131467-94-2)
- 7-(Trimethyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 1004727-47-2)
- 5-(Methylsulfonyl)-4-phenyl-1H-thieno[2,3-c]pyrazol-3-amine (CAS 1707393-90-5)
- 4-Chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinazoline (CAS 1256955-41-5)
- (3-Chloropyridin-2-yl)boronic acid (CAS 1448866-17-8)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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