| CAS No. | 89239-97-4 |
| Molecular Formula | C7H9F3N4O |
| Molecular Weight | 222.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 222.17 g/mol gives 4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide (CAS 89239-97-4) is a high-purity analytical reference standard with the molecular formula C7H9F3N4O and a molecular weight of 222.17 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C7H9F3N4O |
| Molecular Weight | 222.17 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |