| CAS No. | 51108-52-2 |
| Molecular Formula | C8H13BrN2 |
| Molecular Weight | 217.11 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-Bromo-3,5-dimethyl-1-(propan-2-yl)-1h-pyrazole.
4-Bromo-3,5-dimethyl-1-(propan-2-yl)-1h-pyrazole (CAS 51108-52-2), molecular formula C8H13BrN2 and molecular weight 217.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, bromine substitution, 4-Bromo-3,5-dimethyl-1-(propan-2-yl)-1h-pyrazole is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-Bromo-3,5-dimethyl-1-(propan-2-yl)-1h-pyrazole 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 | C8H13BrN2 |
| Molecular Weight | 217.11 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1971 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |