| CAS No. | 3145-68-4 |
| Molecular Formula | C16H5F30N |
| Molecular Weight | 781.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 781.17 g/mol gives Bis(1H,1H-perfluorooct-1-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(1H,1H-perfluorooct-1-yl)amine (CAS 3145-68-4), molecular formula C16H5F30N and molecular weight 781.17 g/mol, is a CATO reference standard with documented purity and traceability.
Bis(1H,1H-perfluorooct-1-yl)amine (C16H5F30N) contains fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), Bis(1H,1H-perfluorooct-1-yl)amine 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.
| Molecular Formula | C16H5F30N |
| Molecular Weight | 781.17 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |