(3-(Pyrrolidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone CAS 898770-62-2
| CAS No. | 898770-62-2 |
| Molecular Formula | C19H18F3NO |
| Molecular Weight | 333.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 333.35 g/mol gives (3-(Pyrrolidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-(Pyrrolidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 898770-62-2) is a high-purity analytical reference standard with the molecular formula C19H18F3NO and a molecular weight of 333.35 g/mol.
(3-(Pyrrolidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (C19H18F3NO) 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H18F3NO |
| Molecular Weight | 333.35 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Pyrrolidin Standards
- (3-(Pyrrolidin-1-ylmethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone (CAS 898770-64-4)
- (3-(Pyrrolidin-1-ylmethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone (CAS 898770-66-6)
- 4-(1-(2-(Pyrrolidin-1-yl)ethyl)-4-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-2-yl)piperidine (CAS 1295521-50-4)
- 6-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)nicotinic acid (CAS 1261892-55-0)
- 5-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)nicotinic acid (CAS 1261908-51-3)
- 4-(3-(Pyrrolidin-1-ylsulfonyl)phenyl)nicotinic acid (CAS 1261915-10-9)
- 3-(3-(Pyrrolidin-1-ylsulfonyl)phenyl)isonicotinic acid (CAS 1261923-80-1)
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Recommended Standards
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- 2-(6-Chloro-3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetic acid (CAS 7190-20-7)
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