3-Chloro-6-methoxy-4-(2-(1-methylpiperidin-4-yl)ethyl)quinoline CAS 209113-90-6
| CAS No. | 209113-90-6 |
| Molecular Formula | C18H23ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Chloro-6-methoxy-4-(2-(1-methylpiperidin-4-yl)ethyl)quinoline (C18H23ClN2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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.
CATO supplies 3-Chloro-6-methoxy-4-(2-(1-methylpiperidin-4-yl)ethyl)quinoline (CAS 209113-90-6), a certified reference material (molecular formula C18H23ClN2OHCl, MW 355.30 g/mol) for analytical method development and quality control.
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), 3-Chloro-6-methoxy-4-(2-(1-methylpiperidin-4-yl)ethyl)quinoline 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 | C18H23ClN2O HCl |
| Molecular Weight | 355.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
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- 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate (CAS 100012-45-1)
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Recommended Standards
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- Methyl 7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylate (CAS 1458593-65-1)
- 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamide (CAS 1697688-34-8)
- 2-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid (CAS 1026003-01-9)
- 4-Chlorothieno[3,2-d]pyrimidine-6-sulfonamide (CAS 1343729-43-0)
- D-Lactitol Monohydrate (CAS 81025-04-9)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
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