| CAS No. | 2097073-10-2 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 225.64 g/mol gives (S)-3,3,3-Trifluoro-1-phenyl-propylamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-3,3,3-Trifluoro-1-phenyl-propylamine hydrochloride (CAS 2097073-10-2), molecular formula C9H10F3NHCl and molecular weight 225.64 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-3,3,3-Trifluoro-1-phenyl-propylamine hydrochloride (C9H10F3NHCl) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (S)-3,3,3-Trifluoro-1-phenyl-propylamine 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.
| Molecular Formula | C9H10F3N HCl |
| Molecular Weight | 225.64 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |