4-Bromo-6-chloro-8-methoxyquinoline CAS 1189107-33-2
| CAS No. | 1189107-33-2 |
| Molecular Formula | C10H7BrClNO |
| Molecular Weight | 272.53 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.
CATO supplies 4-Bromo-6-chloro-8-methoxyquinoline (CAS 1189107-33-2), a certified reference material (molecular formula C10H7BrClNO, MW 272.53 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H7BrClNO, 4-Bromo-6-chloro-8-methoxyquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 4-Bromo-6-chloro-8-methoxyquinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H7BrClNO |
| Molecular Weight | 272.53 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 1-(7-Bromo-5-chloro-1H-indol-1-yl)ethanone (CAS 1000343-26-9)
- 1-(5-Bromo-7-chloro-1H-indol-1-yl)ethan-1-one (CAS 1000343-44-1)
- 7-Bromo-3-(chloromethyl)-2(1H)-quinolinone (CAS 1017347-03-3)
- (7-Bromo-2-chloroquinolin-3-yl)methanol (CAS 1017403-71-2)
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Recommended Standards
- 4-Bromo-5-chloro-8-methoxyquinoline (CAS 1189107-24-1)
- 4-Bromo-8-chloro-5-methoxyquinoline (CAS 1189107-37-6)
- 5-(5-Bromo-2-chlorophenyl)-1h-pyrazol-3-amine (CAS 1186639-90-6)
- 3-Bromo-6-chloro-2-methoxyquinoline (CAS 1197340-23-0)
- 1-(Benzyloxy)-2-bromo-4-fluoro-3-iodobenzene (CAS 2624417-71-4)
- Iodomethane(Stabilized With Copper Chip) (CAS 74-88-4)
- 5-Tosyl-7-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline (CAS 861206-81-7)
- 5-((Cyclopropylamino)methyl)pyridine-2-sulfonamide (CAS 1491390-70-5)
- 6-(Piperidin-4-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 742051-67-8)
- 5-Bromo-3-fluoro-2-methoxybenzonitrile (CAS 1247885-38-6)
- 4-(4-tert-Butyl-3,5-dimethylphenyl)-2,2-dimethyl-4-oxobutyric acid (CAS 951893-59-7)
- 3-(4-Oxo-1,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid (CAS 412962-43-7)
- N-(3-Fluoro-4,5-dimethylphenyl)-acetamide (CAS 930599-55-6)
- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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