| CAS No. | 1909316-07-9 |
| Molecular Formula | C8H9F3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 226.63 g/mol gives 2-[6-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[6-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride (CAS 1909316-07-9) is a high-purity analytical reference standard with the molecular formula C8H9F3N2HCl and a molecular weight of 226.63 g/mol.
Based on its molecular formula C8H9F3N2HCl, 2-[6-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-[6-(trifluoromethyl)pyridin-2-yl]ethan-1-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.
| Molecular Formula | C8H9F3N2 HCl |
| Molecular Weight | 226.63 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 DMSO, DMF, methanol |
| 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.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |