| CAS No. | 64139-80-6 |
| Molecular Formula | C5H7F6NO |
| Molecular Weight | 211.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 211.11 g/mol gives 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol (CAS 64139-80-6), molecular formula C5H7F6NO and molecular weight 211.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.11 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol 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 | C5H7F6NO |
| Molecular Weight | 211.11 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |