| CAS No. | 1698352-97-4 |
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 179.14 g/mol gives 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine (CAS 1698352-97-4) is a high-purity analytical reference standard with the molecular formula C6H8F3N3 and a molecular weight of 179.14 g/mol.
Structurally, 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine (C6H8F3N3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 179.14 g/mol, it falls into the medium-molecular-weight range. 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), 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine 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 | C6H8F3N3 |
| Molecular Weight | 179.14 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |