| CAS No. | 882562-47-2 |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 239.27 g/mol gives (2E)-3-(dimethylamino)-2-(1h-indol-3-ylcarbonyl)-2-propenenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2E)-3-(dimethylamino)-2-(1h-indol-3-ylcarbonyl)-2-propenenitrile (CAS 882562-47-2), molecular formula C14H13N3O and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2E)-3-(dimethylamino)-2-(1h-indol-3-ylcarbonyl)-2-propenenitrile (C14H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
As a certified reference material (CRM), (2E)-3-(dimethylamino)-2-(1h-indol-3-ylcarbonyl)-2-propenenitrile 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 | C14H13N3O |
| Molecular Weight | 239.27 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |