| CAS No. | 1183665-45-3 |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 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 1-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine.
1-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1183665-45-3) is a high-purity analytical reference standard with the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol.
Based on its molecular formula C11H19N3O, 1-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine 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 | C11H19N3O |
| Molecular Weight | 209.29 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.) | 1989 |
| Nitrogen Atoms | 3 |