898770-60-0 (2-Fluorophenyl){3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID50643209 CAS 898770-60-0
| CAS No. | 898770-60-0 |
| Molecular Formula | C18H18FNO |
| Molecular Weight | 283.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
898770-60-0 (2-Fluorophenyl){3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID50643209 (CAS 898770-60-0) is a high-purity analytical reference standard with the molecular formula C18H18FNO and a molecular weight of 283.34 g/mol.
898770-60-0 (2-Fluorophenyl){3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID50643209 (C18H18FNO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C18H18FNO |
| Molecular Weight | 283.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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 |
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