6-Chloro-2-pyridin-3-ylquinoline-4-carbonyl-chloride hydrochloride CAS 1332529-72-2
| CAS No. | 1332529-72-2 |
| Molecular Formula | C15H8Cl2N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-Chloro-2-pyridin-3-ylquinoline-4-carbonyl-chloride hydrochloride (C15H8Cl2N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies 6-Chloro-2-pyridin-3-ylquinoline-4-carbonyl-chloride hydrochloride (CAS 1332529-72-2), a certified reference material (molecular formula C15H8Cl2N2OHCl, MW 339.60 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), 6-Chloro-2-pyridin-3-ylquinoline-4-carbonyl-chloride hydrochloride 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 | C15H8Cl2N2O HCl |
| Molecular Weight | 339.60 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- (1-(2-Chloropyrimidin-4-yl)piperidin-3-yl)methanol (CAS 945895-50-1)
- N-benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide (CAS 951885-49-7)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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