methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate CAS 2306276-87-7
| CAS No. | 2306276-87-7 |
| Molecular Formula | C12H19BrFNO2 |
| Molecular Weight | 308.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate (CAS 2306276-87-7), a certified reference material (molecular formula C12H19BrFNO2, MW 308.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H19BrFNO2, methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.19 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).
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.
As a certified reference material (CRM), methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate 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 | C12H19BrFNO2 |
| Molecular Weight | 308.19 g/mol |
| Appearance | White to pale 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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- N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)hexyl)benzamide (CAS 119020-86-9)
- 2-Oxocycloheptyl 4-methylbenzenesulfonate (CAS 146040-84-8)
- Chlorine-4,4′-DDT (CAS 3563-45-9)
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- 2-CHloro-5-hydroxy-n,n-dimethylbenzamide (CAS 1243388-16-0)
- Semaglutide impurity 286 (CAS CATO-C4X-2226286)
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