| CAS No. | 35982-98-0 |
| Molecular Formula | C12H7ClN2O |
| Molecular Weight | 230.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 230.65 g/mol gives 5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 35982-98-0), a certified reference material (molecular formula C12H7ClN2O, MW 230.65 g/mol) for analytical method development and quality control.
The molecular framework of 5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (C12H7ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H7ClN2O |
| Molecular Weight | 230.65 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |