| CAS No. | 466668-19-9 |
| Molecular Formula | C18H16N4 |
| Molecular Weight | 288.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2-(1-Methyl-1H-benzo[d]imidazol-2-yl)-3-(p-tolylamino)acrylonitrile (CAS 466668-19-9), a certified reference material (molecular formula C18H16N4, MW 288.35 g/mol) for analytical method development and quality control.
The molecular framework of 2-(1-Methyl-1H-benzo[d]imidazol-2-yl)-3-(p-tolylamino)acrylonitrile (C18H16N4) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(1-Methyl-1H-benzo[d]imidazol-2-yl)-3-(p-tolylamino)acrylonitrile 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 | C18H16N4 |
| Molecular Weight | 288.35 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |