| CAS No. | 1403564-84-0 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (CAS 1403564-84-0) is a high-purity analytical reference standard with the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol.
The molecular framework of 1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (C11H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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), 1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine 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 | C11H15N3O |
| Molecular Weight | 205.26 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |