| CAS No. | 1980048-97-2 |
| Molecular Formula | C13H4F22O3 |
| Molecular Weight | 626.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 626.13 g/mol gives 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (CAS 1980048-97-2), molecular formula C13H4F22O3 and molecular weight 626.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (C13H4F22O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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 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.
| Molecular Formula | C13H4F22O3 |
| Molecular Weight | 626.13 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |