| CAS No. | 89111-00-2 |
| Molecular Formula | C19H19FN2O |
| Molecular Weight | 310.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine (CAS 89111-00-2) is a high-purity analytical reference standard with the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol.
Based on its molecular formula C19H19FN2O, 2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine 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.
| Molecular Formula | C19H19FN2O |
| Molecular Weight | 310.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |