(3-(Trifluoromethyl)phenyl)(6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)methanone CAS 860648-91-5
| CAS No. | 860648-91-5 |
| Molecular Formula | C20H11F6NO |
| Molecular Weight | 395.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-(Trifluoromethyl)phenyl)(6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)methanone 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.
CATO supplies (3-(Trifluoromethyl)phenyl)(6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)methanone (CAS 860648-91-5), a certified reference material (molecular formula C20H11F6NO, MW 395.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H11F6NO, (3-(Trifluoromethyl)phenyl)(6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)methanone 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 395.30 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C20H11F6NO |
| Molecular Weight | 395.30 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 2-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methylphenyl)acetonitrile (CAS 478043-26-4)
- 1-[3-(Trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-(N-phenylhydrazone) (CAS 303985-34-4)
- N-(2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1797671-65-8)
- 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (CAS 1222533-88-1)
- 1897-26-3 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole (CAS 1897-26-3)
- 2-{[2-(trifluoromethyl)phenyl]carbamoyl}thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-22-2)
- 2-{[3-(trifluoromethyl)phenyl]carbamoyl}thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-15-3)
- 2-{[4-(trifluoromethyl)phenyl]carbamoyl}thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-38-0)
Recommended Standards
- 4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid pinacol ester (CAS 1451391-24-4)
- 2-((2-((2,4-Dichloro-5-(2-methoxyethoxy)phenyl)amino)-2-oxoethyl)thio)-N,N-dimethylacetamide (CAS 341964-86-1)
- Benzyl isopropyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (CAS 1256360-23-2)
- 2-((2-((2,4-Dichloro-5-isopropoxyphenyl)amino)-2-oxoethyl)sulfinyl)-N,N-dimethylacetamide (CAS 341964-66-7)
- Ethyl 3-bromo-2-chloropyridine-4-acetate (CAS 1805212-50-3)
- 4-(Cyclopentyloxy)-N-propylaniline (CAS 1156047-60-7)
- (2-Nitrophenyl)methanamine (CAS 1904-78-5)
- Undecanoic-d21 Acid (CAS 60658-40-4)
- Methyl 4-fluoro-2-methoxy-3-methylbenzoate (CAS 2112758-14-0)
- 5-Amino-2-(2,2,2-trifluoroethoxy)benzamide (CAS 1247057-55-1)
- 6-(Piperidine-1-sulfonyl)-benzothiazol-2-ylamine (CAS 854058-33-6)
- Finerenone Impurity 276 (CAS CATO-C4X-2880276)
- 2-Chloro-4-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1824315-26-5)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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