6-bromo-8-(bromomethyl)quinoline CAS 926207-02-5
| CAS No. | 926207-02-5 |
| Molecular Formula | C10H7Br2N |
| Molecular Weight | 300.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 300.98 g/mol gives 6-bromo-8-(bromomethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-bromo-8-(bromomethyl)quinoline (CAS 926207-02-5), a certified reference material (molecular formula C10H7Br2N, MW 300.98 g/mol) for analytical method development and quality control.
6-bromo-8-(bromomethyl)quinoline (C10H7Br2N) 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 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.
As a certified reference material (CRM), 6-bromo-8-(bromomethyl)quinoline 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 | C10H7Br2N |
| Molecular Weight | 300.98 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 |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromo Standards
- 3-Bromo-8-(bromomethyl)quinoline (CAS 126145-67-3)
- 2-Bromo-4-(bromomethyl)quinoline (CAS 1451498-51-3)
- 8-Bromo-6-bromomethylquinoline, 97% (CAS 159925-47-0)
- 6-Bromo-3-(bromomethyl)isoquinoline (CAS 1823552-43-7)
- 2-Bromo-3-(bromomethyl)quinoline (CAS 35740-83-1)
- 4-bromo-2-(bromomethyl)quinoline (CAS 89446-61-7)
- 5-Bromo-1-(bromomethyl)isoquinoline (CAS 72678-11-6)
- 5-Bromo-8-(bromomethyl)quinoline (CAS 88474-22-0)
Recommended Standards
- 6-Bromo-1-(bromomethyl)isoquinoline (CAS 2089318-87-4)
- 7-Bromo-3-(bromomethyl)isoquinoline (CAS 2089310-89-2)
- 6-(Dibromomethyl)quinoline (CAS 872264-38-5)
- 8-(Dibromomethyl)quinoline (CAS 85219-47-2)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid (CAS 288617-75-4)
- 4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine (CAS 1006493-22-6)
- (S)-2-(2-Bromo-4-fluorophenyl)-4-(tert-butyl)-4,5-dihydrooxazole (CAS 1620784-34-0)
- 5-Amino-3,4-dihydro-2H-1,4-benzoxazine (CAS 137469-91-1)
- (3,5-Difluorophenyl)(3-fluorobenzyl)sulfane (CAS 1443353-15-8)
- 1-(4-Nitro-5-(phenylthio)thiophen-2-yl)ethanone (CAS 90680-28-7)
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- 2,2-dimethyl-3-(methylsulfanyl)propan-1-ol (CAS 1820711-71-4)
- 6-Oxo-1,6-dihydropyrazine-2-carboxamide (CAS 15000-88-1)
- Insulin Glulisine (CAS 207748-29-6)
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