(2r)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine hydrochloride CAS 1389320-36-8
| CAS No. | 1389320-36-8 |
| Molecular Formula | C6H12F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(2r)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine hydrochloride (CAS 1389320-36-8) is a high-purity analytical reference standard with the molecular formula C6H12F3NHCl and a molecular weight of 191.62 g/mol.
(2r)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine hydrochloride (C6H12F3NHCl) contains fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (2r)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C6H12F3N HCl |
| Molecular Weight | 191.62 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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