1-[5-(trifluoromethyl)-2-pyridyl]ethanone CAS 248274-16-0
| CAS No. | 248274-16-0 |
| Molecular Formula | C8H12F3NO |
| Molecular Weight | 195.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[5-(trifluoromethyl)-2-pyridyl]ethanone is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-[5-(trifluoromethyl)-2-pyridyl]ethanone (CAS 248274-16-0) is a high-purity analytical reference standard with the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol.
Based on its molecular formula C8H12F3NO, 1-[5-(trifluoromethyl)-2-pyridyl]ethanone contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 195.18 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.
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 1-[5-(trifluoromethyl)-2-pyridyl]ethanone 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 | C8H12F3NO |
| Molecular Weight | 195.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethyl Standards
- 1-[2-(trifluoromethyl)-4-pyridyl]ethanone (CAS 1060810-86-7)
- 3-(Trifluoromethyl)-8-azabicyclo[3.2.1]Octan-3-ol (CAS 1235469-18-7)
- 3-(Trifluoromethyl)quinuclidin-3-ol (CAS 1249550-18-2)
- 8-(trifluoromethyl)-3-azabicyclo[3.2.1]octan-8-ol (CAS 1251923-31-5)
- 4-(Trifluoromethyl)cyclohexane-1-carboxamide (CAS 361393-84-2)
- 3-(Trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine (CAS 1092459-55-6)
- 3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 1211517-40-6)
- 5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine (CAS 1256793-68-6)
Recommended Standards
- 1-(9H-Fluoren-2-yl)-2-phenylhydrazine (CAS 26319-86-8)
- 1-Cyclopropyl-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one (CAS 384807-16-3)
- 1-(7-Oxabicyclo[2.2.1]heptan-2-yl)-2,2,2-trifluoroethan-1-amine (CAS 2167076-63-1)
- 2-((4-Nitrophenyl)amino)acetamide (CAS 213995-55-2)
- 3-Methylisothiazole-4-carboxamide (CAS 1259065-61-6)
- 3-Bromo-2-iodo-6-methylpyridine (CAS 1227577-30-1)
- (7R,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate (CAS 2101775-04-4)
- Ethyl 6-methoxy-2-methylquinoline-3-carboxylate (CAS 86210-92-6)
- (4-aminobutyl)(benzyloxy)amine dihydrochloride (CAS 84627-29-2)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(benzyloxy)phenyl)acetamide (CAS 573698-19-8)
- Silver(I) stearate (CAS 3507-99-1)
- 2-Phenoxy-N-(2-(2-phenylpyrimidin-5-yl)ethyl)propanamide (CAS 2034604-15-2)
- Diethyl 2-[3-(triethoxysilyl)propyl]malonate (CAS 22408-96-4)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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