| CAS No. | 1980035-16-2 |
| Molecular Formula | C12H7BrF16O3 |
| Molecular Weight | 583.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 583.06 g/mol gives 4-Bromo-3,3,4,4-tetrafluorobutyl (2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) carbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Bromo-3,3,4,4-tetrafluorobutyl (2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) carbonate (CAS 1980035-16-2) is a high-purity analytical reference standard with the molecular formula C12H7BrF16O3 and a molecular weight of 583.06 g/mol.
Structurally, 4-Bromo-3,3,4,4-tetrafluorobutyl (2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) carbonate (C12H7BrF16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 583.06 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H7BrF16O3 |
| Molecular Weight | 583.06 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/Br-containing |