2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone CAS 114444-10-9
| CAS No. | 114444-10-9 |
| Molecular Formula | C14H21ClN2O |
| Molecular Weight | 268.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone (CAS 114444-10-9) is a high-purity analytical reference standard with the molecular formula C14H21ClN2O and a molecular weight of 268.78 g/mol.
Based on its molecular formula C14H21ClN2O, 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C14H21ClN2O |
| Molecular Weight | 268.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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