6-Fluoro-4-methoxyquinoline CAS 61293-17-2
| CAS No. | 61293-17-2 |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 177.18 g/mol gives 6-Fluoro-4-methoxyquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Fluoro-4-methoxyquinoline (CAS 61293-17-2), a certified reference material (molecular formula C10H8FNO, MW 177.18 g/mol) for analytical method development and quality control.
6-Fluoro-4-methoxyquinoline (C10H8FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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.
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 | C10H8FNO |
| Molecular Weight | 177.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 5-Fluoro-2-(1h-pyrazol-1-yl)aniline (CAS 1006960-35-5)
- 7-Fluoro-2-methylquinazolin-4-amine (CAS 1009036-30-9)
- 3-(3-Fluoro-4-methylphenyl)-3-oxopropanenitrile (CAS 1016770-89-0)
- 6-FLUORO-7-METHOXY-ISOQUINOLINE (CAS 1036711-00-8)
- 8-Fluoro-4-methylisoquinolin-1(2H)-one (CAS 1050203-45-6)
- 6-Fluoro-8-methylquinolin-4-ol (CAS 1065092-74-1)
- 7-Fluoro-8-methylquinolin-4-ol (CAS 1065092-79-6)
- 6-Fluoro-8-hydroxy-2-methylquinoline (CAS 1070897-08-3)
Recommended Standards
- 6-Fluoro-4-hydrazinylquinoline (CAS 49612-09-1)
- 6-Fluoro-7-methyl-1H-indole-2-carbaldehyde (CAS 883531-54-2)
- 6-Fluoro-3-methylquinolin-4-ol (CAS 442-09-1)
- 6-Fluoro-7-methylisoquinolin-1(2H)-one (CAS 923023-38-5)
- 2-Ethoxyethyl trifluoromethanesulfonate (CAS 851536-76-0)
- 1-((Pentan-2-ylamino)methyl)cyclohexan-1-ol (CAS 1179104-91-6)
- 6-Chloro-4-hydroxy-5-phenylpyridin-2(1H)-one (CAS 32265-03-5)
- 4-(3-(2,2,2-Trifluoroacetamido)propyl)benzenesulfonyl chloride (CAS 477259-57-7)
- 5-Iodo-2-(trifluoromethyl)benzoic acid (CAS 655-00-5)
- N1-(2-Methyl-6-morpholinopyrimidin-4-yl)benzene-1,4-diamine (CAS 1402747-67-4)
- 2-(5-Chloro-2,4-difluorophenyl)-1,3-dioxolane (CAS 2586127-13-9)
- 6-Thiomorpholinopyridazin-3-ol (CAS 1332172-25-4)
- 3-Chloro-5-iodopyridin-4-amine (CAS 1300750-79-1)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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