Methyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate CAS 110260-75-8
| CAS No. | 110260-75-8 |
| Molecular Formula | C10H7F13O2 |
| Molecular Weight | 406.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate (CAS 110260-75-8) is a high-purity analytical reference standard with the molecular formula C10H7F13O2 and a molecular weight of 406.14 g/mol.
Based on its molecular formula C10H7F13O2, Methyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 406.14 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.
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.
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 | C10H7F13O2 |
| Molecular Weight | 406.14 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
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