2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one CAS 849021-38-1
| CAS No. | 849021-38-1 |
| Molecular Formula | C18H12F3NO |
| Molecular Weight | 315.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one 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.
2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one (CAS 849021-38-1), molecular formula C18H12F3NO and molecular weight 315.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H12F3NO, 2-(Quinolin-2-yl)-1-(3-(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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Quinolin Standards
- 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 283597-72-8)
- 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-((3-(Trifluoromethyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 304674-19-9)
- 1-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid (CAS 862652-23-1)
- 2,4,6-Tri(pyrimidin-2-yl)-1,3,5-triazine (CAS 60681-68-7)
- 1-(3-(3-Hydroxy-3-methylbut-1-yn-1-yl)phenyl)ethan-1-one (CAS 893748-10-2)
- 322647-25-6 Sodium (2R)-2,3-bis(decanoyloxy)propyl 2,3-dihydroxypropyl phosphate DTXSID00677099 (CAS 322647-25-6)
- 2-(4-Methoxyphenoxy)-5-nitrobenzaldehyde (CAS 107558-35-0)
- 6-Fluorobenzo[d]isoxazole-3-carboxylic acid (CAS 894789-43-6)
- 4-Ethyl-3-((4-methylbenzyl)sulfonyl)-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (CAS 383146-82-5)
- 4-((Furan-2-ylmethyl)amino)cyclohexan-1-ol (CAS 1019572-74-7)
- 2-Hydroxy-6-[(3-methylphenyl)sulfamoyl]quinoline-4-carboxylic acid (CAS 721418-33-3)
- 2-(Chloro(phenyl)methyl)pyridine (CAS 40473-17-4)
- 1-(Quinolin-8-yl)urea (CAS 32451-61-9)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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