| CAS No. | 956964-54-8 |
| Molecular Formula | C14H23N7O |
| Molecular Weight | 305.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-Methyl-4-(5-methyl-4-(3-morpholinopropyl)-4H-1,2,4-triazol-3-yl)-1H-pyrazol-5-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.
1-Methyl-4-(5-methyl-4-(3-morpholinopropyl)-4H-1,2,4-triazol-3-yl)-1H-pyrazol-5-amine (CAS 956964-54-8) is a high-purity analytical reference standard with the molecular formula C14H23N7O and a molecular weight of 305.38 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-Methyl-4-(5-methyl-4-(3-morpholinopropyl)-4H-1,2,4-triazol-3-yl)-1H-pyrazol-5-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-Methyl-4-(5-methyl-4-(3-morpholinopropyl)-4H-1,2,4-triazol-3-yl)-1H-pyrazol-5-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 | C14H23N7O |
| Molecular Weight | 305.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 7 |