7-Bromo-6-fluoro-2-methylquinoline CAS 1412257-51-2
| CAS No. | 1412257-51-2 |
| Molecular Formula | C10H7BrFN |
| Molecular Weight | 240.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H7BrFN, 7-Bromo-6-fluoro-2-methylquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
7-Bromo-6-fluoro-2-methylquinoline (CAS 1412257-51-2), molecular formula C10H7BrFN and molecular weight 240.07 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C10H7BrFN |
| Molecular Weight | 240.07 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 |
| 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.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4-Bromo-6-fluoro-2-methylquinoline (CAS 1070879-47-8)
- 4-Bromo-7-fluoro-2-methylquinoline (CAS 1070879-48-9)
- 3-bromo-8-fluoro-2-methylquinoline (CAS 1259519-95-3)
- 1-(2-Bromo-4-fluorophenyl)cyclopropanecarbonitrile (CAS 1314663-80-3)
- 1-(3-Bromo-5-fluorophenyl)cyclopropane-1-carbonitrile (CAS 1314709-94-8)
- 1-(3-BRomo-2-fluorophenyl)cyclopropane-1-carbonitrile (CAS 1314760-03-6)
- 1-(5-Bromo-2-fluorophenyl)cyclopropanecarbonitrile (CAS 1314781-73-1)
- 1-(4-Bromo-3-fluorophenyl)-1H-pyrrole (CAS 1352213-98-9)
Recommended Standards
- 4-Bromo-6-fluoro-8-methylquinoline (CAS 1378255-46-9)
- 8-Bromo-7-fluoro-2-methylquinoline (CAS 1412261-65-4)
- 4-Bromo-5-fluoro-8-methylquinoline (CAS 1378255-33-4)
- 8-Bromo-6-fluoro-5-methylquinoline (CAS 1420790-26-6)
- N1-((1-(sec-Butyl)-1H-pyrazol-5-yl)methyl)-N3,N3-diethylpropane-1,3-diamine dihydrochloride (CAS 1856098-54-8)
- 5-(4-Methylbenzo[d]oxazol-2-yl)-1,3,4-oxadiazol-2(3H)-one (CAS 78620-19-6)
- 1-(1,3-Thiazol-2-yl)ethane-1,2-diol (CAS 3292-81-7)
- 3031-68-3 37EGG3KXZ3 Diacetylene glycol Hexa-2,4-diyne-1,6-diol EINECS 221-210-0 2,4-Hexadiynediol NSC 11686 UNII-37EGG3KXZ3 (CAS 3031-68-3)
- 1-(5-Bromo-6-chloropyridin-3-yl)ethan-1-one (CAS 1211534-26-7)
- Methyl 3,4-dichloro-5-methylphenylacetate (CAS 1807180-89-7)
- Amidox (CAS 95933-72-5)
- Methyl α-bromo-4-(trifluoromethoxy)benzenepropanoate (CAS 175203-81-3)
- Boc-4-Abz-OH (CAS 66493-39-8)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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