| CAS No. | 1856100-68-9 |
| Molecular Formula | C12H16F3N5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 323.75 g/mol gives 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856100-68-9), molecular formula C12H16F3N5HCl and molecular weight 323.75 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)methanamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H16F3N5 HCl |
| Molecular Weight | 323.75 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 |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |