| CAS No. | 1174849-23-0 |
| Molecular Formula | C8H10N4O |
| Molecular Weight | 178.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of {[3-(1-methyl-1H-pyrazol-4-yl)isoxazol-5-yl]methyl}amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
{[3-(1-methyl-1H-pyrazol-4-yl)isoxazol-5-yl]methyl}amine (CAS 1174849-23-0) is a high-purity analytical reference standard with the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol.
The molecular framework of {[3-(1-methyl-1H-pyrazol-4-yl)isoxazol-5-yl]methyl}amine (C8H10N4O) 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 the protonation state of its nitrogen-containing groups, 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.
CATO manufactures {[3-(1-methyl-1H-pyrazol-4-yl)isoxazol-5-yl]methyl}amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H10N4O |
| Molecular Weight | 178.19 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |