| CAS No. | 323208-07-7 |
| Molecular Formula | C17H10N2O3 |
| Molecular Weight | 290.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 290.27 g/mol gives 4-Cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate (CAS 323208-07-7) is a high-purity analytical reference standard with the molecular formula C17H10N2O3 and a molecular weight of 290.27 g/mol.
Based on its molecular formula C17H10N2O3, 4-Cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-Cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate 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 | C17H10N2O3 |
| Molecular Weight | 290.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |