| CAS No. | 647836-45-1 |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 212.25 g/mol gives 4-(2-Oxo-1,2-dihydroquinolin-3-yl)butanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(2-Oxo-1,2-dihydroquinolin-3-yl)butanenitrile (CAS 647836-45-1) is a high-purity analytical reference standard with the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(2-Oxo-1,2-dihydroquinolin-3-yl)butanenitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 212.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 4-(2-Oxo-1,2-dihydroquinolin-3-yl)butanenitrile 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 | C13H12N2O |
| Molecular Weight | 212.25 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |