| CAS No. | 866020-01-1 |
| Molecular Formula | C23H16N2 |
| Molecular Weight | 320.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (Z)-3-(1-naphthyl)-2-[4-(1H-pyrrol-1-yl)phenyl]-2-propenenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Z)-3-(1-naphthyl)-2-[4-(1H-pyrrol-1-yl)phenyl]-2-propenenitrile (CAS 866020-01-1), molecular formula C23H16N2 and molecular weight 320.39 g/mol, is a CATO reference standard with documented purity and traceability.
(Z)-3-(1-naphthyl)-2-[4-(1H-pyrrol-1-yl)phenyl]-2-propenenitrile (C23H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C23H16N2 |
| Molecular Weight | 320.39 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |