1-(4-{2-[4-(Dibutylamino)Phenyl]Vinyl}Phenyl)-2,2,2-Trifluoroethanone CAS 192190-91-3
| CAS No. | 192190-91-3 |
| Molecular Formula | C24H28F3NO |
| Molecular Weight | 403.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-{2-[4-(Dibutylamino)Phenyl]Vinyl}Phenyl)-2,2,2-Trifluoroethanone (C24H28F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(4-{2-[4-(Dibutylamino)Phenyl]Vinyl}Phenyl)-2,2,2-Trifluoroethanone (CAS 192190-91-3), a certified reference material (molecular formula C24H28F3NO, MW 403.48 g/mol) for analytical method development and quality control.
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.
CATO manufactures 1-(4-{2-[4-(Dibutylamino)Phenyl]Vinyl}Phenyl)-2,2,2-Trifluoroethanone 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 | C24H28F3NO |
| Molecular Weight | 403.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Dibutylamino Standards
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Recommended Standards
- 7-(((1R,2S)-2-Aminocyclohexyl)amino)-5-((3-methyl-1H-indol-7-yl)amino)pyrido[3,4-d]pyridazin-4(3H)-one (CAS 1564272-40-7)
- 1-(4-(4-(4-Aminophenyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl)phenyl)-3-methylurea (CAS 1956379-99-9)
- 2-Methyl-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide (CAS 1251617-32-9)
- 2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 439095-87-1)
- N-((3-fluorophenyl)carbamothioyl)benzamide (CAS 82635-62-9)
- 4-Oxopiperidine-3,5-dicarboxylic acid (CAS 137506-75-3)
- 1,3,6-Trimethyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one (CAS 49786-07-4)
- N-(4'-Cyano[1,1'-biphenyl]-2-yl)acetamide (CAS 893738-66-4)
- 5-Bromo-8-(bromomethyl)-2-methoxyquinoline (CAS 885687-81-0)
- 1-(3,4-Dimethoxybenzyl)piperidine-4-carboxylic acid (CAS 856437-79-1)
- [(1-ethyl-1h-1,3-benzodiazol-2-yl)methyl](methyl)amine (CAS 921147-27-5)
- 1-Cyclopropyl-2-(2,5-difluorophenyl)ethan-1-one (CAS 853804-84-9)
- Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate (CAS 1384265-63-7)
- (Glu1)-Fibrinopeptide B (human) (CAS 103213-49-6)
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