2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one CAS 283597-72-8
| CAS No. | 283597-72-8 |
| Molecular Formula | C18H12F3NO |
| Molecular Weight | 315.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H12F3NO, 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 283597-72-8) is a high-purity analytical reference standard with the molecular formula C18H12F3NO and a molecular weight of 315.29 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 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one 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 | C18H12F3NO |
| Molecular Weight | 315.29 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Quinolin Standards
- 2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one (CAS 849021-38-1)
- 2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 476472-22-7)
- 3-(Quinolin-8-yloxy)-5-(trifluoromethyl)pyridine-2-carbonitrile (CAS 338791-72-3)
- 4-[2-(Quinolin-3-yl)-1h-indol-3-yl]butan-1-amine (CAS 556778-31-5)
- 1,3-Di(quinolin-6-yl)urea (CAS 532-05-8)
- 2-((2-(Quinolin-8-yl)hydrazono)methyl)quinolin-8-ol (CAS 24430-56-6)
- Quinolin-8-yl naphthalen-1-ylcarbamate (CAS 20842-57-3)
- Quinolin-2-ylmethyl 4-methylbenzenesulfonate (CAS 19820-77-0)
Recommended Standards
- 2-(6-Phenyl-4-(trifluoromethyl)pyridin-2-yl)phenol (CAS 710354-96-4)
- 2,4,6-Tri(pyrimidin-2-yl)-1,3,5-triazine (CAS 60681-68-7)
- 2-((3-(Trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 304674-19-9)
- 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)-1H-indole (CAS 919119-70-3)
- 2-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)ethan-1-amine (CAS 96822-36-5)
- Ethyl 1-ethyl-3-propyl-1H-pyrazole-4-carboxylate (CAS 476687-36-2)
- Squalene-d6 (CAS CATO-CCAD302742)
- 2-Bromo-5-phenylpyrazine (CAS 243472-69-7)
- 5,6-Methylenedioxy-2-phenylindole (CAS 64943-90-4)
- (2R)-2-{2-[(3R)-6-(4-Carbamimidamidobenzoyloxy)-2,3-dihydro-1-benzofuran-3-yl]acetamido}butanedioic acid (CAS 1802888-10-3)
- 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate (CAS 40249-25-0)
- N-[(2H-1,3-Benzodioxol-5-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine (CAS 1775558-08-1)
- 3-Isopropyl-2-azaspiro[3.5]Nonan-1-one (CAS 1864998-37-7)
- Peptide 440 (CAS CATO-CPTD788440)
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