| CAS No. | 1249494-83-4 |
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.32 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 3-Cyclobutyl-1-methyl-4-(2-methylpropyl)-1h-pyrazol-5-amine.
3-Cyclobutyl-1-methyl-4-(2-methylpropyl)-1h-pyrazol-5-amine (CAS 1249494-83-4), molecular formula C12H21N3 and molecular weight 207.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H21N3, 3-Cyclobutyl-1-methyl-4-(2-methylpropyl)-1h-pyrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C12H21N3 |
| Molecular Weight | 207.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1990 |
| Nitrogen Atoms | 3 |