4-Fluoro-3-(2-methoxyphenyl)propiophenone CAS 898769-95-4
| CAS No. | 898769-95-4 |
| Molecular Formula | C16H15FO2 |
| Molecular Weight | 258.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.29 g/mol gives 4-Fluoro-3-(2-methoxyphenyl)propiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Fluoro-3-(2-methoxyphenyl)propiophenone (CAS 898769-95-4) is a high-purity analytical reference standard with the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol.
Based on its molecular formula C16H15FO2, 4-Fluoro-3-(2-methoxyphenyl)propiophenone contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-Fluoro-3-(2-methoxyphenyl)propiophenone 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.
Physical & Chemical Properties
| Molecular Formula | C16H15FO2 |
| Molecular Weight | 258.29 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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- 4-Thiothymidine (CAS 7236-57-9)
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- 5-(Pentafluorothio)-1H-benzimidazole (CAS 663179-60-0)
- trans-4-(2,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid (CAS 736136-24-6)
- (2R,4S)-4-Hydroxy-2-methylpyrrolidine Hydrochloride (CAS 1107658-78-5)
- 3,7-Dichloro-5-(1H)indazole Carboxylic Acid Methyl Ester (CAS 1000341-57-0)
- Methyl 2-oxo-1,2-dihydroquinazoline-6-carboxylate (CAS 1036755-95-9)
- N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)benzenesulfonamide (CAS 124984-79-8)
- N2-(2-methoxyethyl)pyridine-2,4-diamine (CAS 891856-57-8)
- Peptide Impurity 05 (CAS 2322924-83-2)
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