| CAS No. | 164364-08-3 |
| Molecular Formula | C4H5F6N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 217.54 g/mol gives 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl (CAS 164364-08-3), molecular formula C4H5F6NHCl and molecular weight 217.54 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to fluorine/chlorine substitution, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl 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 | C4H5F6N HCl |
| Molecular Weight | 217.54 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |