| CAS No. | 42780-50-7 |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-(2,5-Dimethyl-1-(p-tolyl)-1H-pyrrol-3-yl)acetonitrile 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.
2-(2,5-Dimethyl-1-(p-tolyl)-1H-pyrrol-3-yl)acetonitrile (CAS 42780-50-7) is a high-purity analytical reference standard with the molecular formula C15H16N2 and a molecular weight of 224.30 g/mol.
The molecular framework of 2-(2,5-Dimethyl-1-(p-tolyl)-1H-pyrrol-3-yl)acetonitrile (C15H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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.
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.30 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Nitrogen Atoms | 2 |