| CAS No. | 324009-00-9 |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.31 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-Phenyl-4-(o-tolyl)-1H-pyrazole-5-carboxamide.
1-Phenyl-4-(o-tolyl)-1H-pyrazole-5-carboxamide (CAS 324009-00-9) is a high-purity analytical reference standard with the molecular formula C16H15N3 and a molecular weight of 249.31 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Phenyl-4-(o-tolyl)-1H-pyrazole-5-carboxamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.31 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-Phenyl-4-(o-tolyl)-1H-pyrazole-5-carboxamide 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 | C16H15N3 |
| Molecular Weight | 249.31 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |