| CAS No. | 1160253-27-9 |
| Molecular Formula | C19H15BrClNO2 |
| Molecular Weight | 404.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 404.68 g/mol gives 6-Bromo-2-(4-isopropoxyphenyl)quinoline-4-carbonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Bromo-2-(4-isopropoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160253-27-9), molecular formula C19H15BrClNO2 and molecular weight 404.68 g/mol, is a CATO reference standard with documented purity and traceability.
6-Bromo-2-(4-isopropoxyphenyl)quinoline-4-carbonyl chloride (C19H15BrClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-Bromo-2-(4-isopropoxyphenyl)quinoline-4-carbonyl chloride 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 | C19H15BrClNO2 |
| Molecular Weight | 404.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |