| CAS No. | 1006320-20-2 |
| Molecular Formula | C11H13F3N6 |
| Molecular Weight | 286.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine.
4-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (CAS 1006320-20-2) is a high-purity analytical reference standard with the molecular formula C11H13F3N6 and a molecular weight of 286.26 g/mol.
4-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (C11H13F3N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine 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 | C11H13F3N6 |
| Molecular Weight | 286.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |