6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinoline CAS 1248655-03-9
| CAS No. | 1248655-03-9 |
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinoline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinoline (CAS 1248655-03-9), molecular formula C10H12FNO and molecular weight 181.21 g/mol, is a CATO reference standard with documented purity and traceability.
6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinoline (C10H12FNO) 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.
CATO manufactures 6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Sacubitril impurity 12 (CAS 2459446-56-9)
- Cefditoren Impurity 48 (CAS CATO-C4X-135848)
- 5-Bromo-3-ethyl-7-phenyl-1H-indole (CAS 918446-44-3)
- 1-(2-Bromoethoxy)-3-(trifluoromethyl)benzene (CAS 18800-39-0)
- 3,5-Dimethyl-1-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one (CAS 89239-71-4)
- 5-Methoxy-2,2-dimethylpentan-1-ol (CAS 1477843-76-7)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
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