| CAS No. | 890014-38-7 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-METHYL-5-PHENYL-2H-PYRAZOL-3-YLAMINE 4-methyl-3-phenyl-1H-pyrazol-5-amine 890014-38-7 (C10H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-METHYL-5-PHENYL-2H-PYRAZOL-3-YLAMINE 4-methyl-3-phenyl-1H-pyrazol-5-amine 890014-38-7 (CAS 890014-38-7) is a high-purity analytical reference standard with the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |