8-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)quinoline CAS 1023544-22-0
| CAS No. | 1023544-22-0 |
| Molecular Formula | C15H8ClF3N2O |
| Molecular Weight | 324.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H8ClF3N2O, 8-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)quinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
8-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)quinoline (CAS 1023544-22-0) is a high-purity analytical reference standard with the molecular formula C15H8ClF3N2O and a molecular weight of 324.69 g/mol.
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 8-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)quinoline 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.
Physical & Chemical Properties
| Molecular Formula | C15H8ClF3N2O |
| Molecular Weight | 324.69 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 8-Chloro-3-phenyl-6-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carbaldehyde (CAS 1708126-10-6)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole-3-carbaldehyde (CAS 338770-32-4)
- 4-[(E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene}hydrazin-1-yl]benzonitrile (CAS 338420-08-9)
- N'-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-N,N,N'-trimethylhydrazonoformamide (CAS 647824-57-5)
- Methyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-hydroxy-2-pyrrolidinecarboxylate (CAS 251097-80-0)
- 2-(8-Chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethane-1-sulfonyl fluoride (CAS 877964-18-6)
- Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 70186-33-3)
- 4-((2-Chloro-4-fluorobenzyl)oxy)-3-ethoxybenzoic acid (CAS 1142201-95-3)
Recommended Standards
- Azamethiphos (CAS 35575-96-3)
- 2,2,2-Trifluoroethyl n-[2-chloro-5-(dimethylcarbamoyl)phenyl]carbamate (CAS 1306605-69-5)
- 1-(3-Chlorophenyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole (CAS 338411-41-9)
- 4-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride (CAS 1361887-11-7)
- 5-Chloro-2,4-difluorophenylboronic Acid (CAS 911645-24-4)
- 2-Amino-5-(4-methylthiophenyl)pyridine (CAS 893738-44-8)
- 2-Hydroxy-5-(n-(4-nitrophenyl)sulfamoyl)benzoic acid (CAS 62547-14-2)
- 2-Azetidin-3-yl-ethanol tosylate (CAS 2305079-82-5)
- 3-(Piperazin-1-yl)quinoline (CAS 198275-75-1)
- 2-Methoxy-4-methyl-5-(1-tosylpyrrolidin-2-yl)pyridine (CAS 1352515-84-4)
- (3S,4R)-4-Cyclopropyl-1-methylpyrrolidin-3-ol (CAS 2368911-01-5)
- 4-Amino-N-(6-methoxypyridin-3-yl)-1,3-dimethyl-1H-pyrazole-5-carboxamide (CAS 1495241-34-3)
- 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole,Dihydrochloride (CAS 157327-47-4)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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