1-(4-Methoxyphenyl)-2H,2H-perfluorononane-1,3-dione CAS 886762-17-0
| CAS No. | 886762-17-0 |
| Molecular Formula | C16H9F13O3 |
| Molecular Weight | 496.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 496.22 g/mol gives 1-(4-Methoxyphenyl)-2H,2H-perfluorononane-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Methoxyphenyl)-2H,2H-perfluorononane-1,3-dione (CAS 886762-17-0), molecular formula C16H9F13O3 and molecular weight 496.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-Methoxyphenyl)-2H,2H-perfluorononane-1,3-dione (C16H9F13O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H9F13O3 |
| Molecular Weight | 496.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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