| CAS No. | 1007463-61-7 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol (CAS 1007463-61-7) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.
The molecular framework of 1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol (C10H18N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol 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 | C10H18N2O |
| Molecular Weight | 182.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |