| CAS No. | 74101-31-8 |
| Molecular Formula | C26H20N4OS |
| Molecular Weight | 436.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 436.53 g/mol gives N-(1-(4-Phenylthiazol-2-yl)-3-(p-tolyl)-1H-pyrazol-5-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(1-(4-Phenylthiazol-2-yl)-3-(p-tolyl)-1H-pyrazol-5-yl)benzamide (CAS 74101-31-8) is a high-purity analytical reference standard with the molecular formula C26H20N4OS and a molecular weight of 436.53 g/mol.
Based on its molecular formula C26H20N4OS, N-(1-(4-Phenylthiazol-2-yl)-3-(p-tolyl)-1H-pyrazol-5-yl)benzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 436.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
As a certified reference material (CRM), N-(1-(4-Phenylthiazol-2-yl)-3-(p-tolyl)-1H-pyrazol-5-yl)benzamide 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 | C26H20N4OS |
| Molecular Weight | 436.53 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |