6-BroMo-2-chloroquinoline-3-carboxaldehyde 6-bromo-2-chloroquinoline-3-carbaldehyde 73568-35-1 CAS 73568-35-1
| CAS No. | 73568-35-1 |
| Molecular Formula | C10H15BrClNO |
| Molecular Weight | 280.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-BroMo-2-chloroquinoline-3-carboxaldehyde 6-bromo-2-chloroquinoline-3-carbaldehyde 73568-35-1 (CAS 73568-35-1), molecular formula C10H15BrClNO and molecular weight 280.59 g/mol, is a CATO reference standard with documented purity and traceability.
6-BroMo-2-chloroquinoline-3-carboxaldehyde 6-bromo-2-chloroquinoline-3-carbaldehyde 73568-35-1 (C10H15BrClNO) contains 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 6-BroMo-2-chloroquinoline-3-carboxaldehyde 6-bromo-2-chloroquinoline-3-carbaldehyde 73568-35-1 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H15BrClNO |
| Molecular Weight | 280.59 g/mol |
| Appearance | 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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