| CAS No. | 554404-38-5 |
| Molecular Formula | C16H16ClN5O |
| Molecular Weight | 329.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(1H-1,3-Benzodiazol-2-yl)-4-chloro-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1H-1,3-Benzodiazol-2-yl)-4-chloro-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (CAS 554404-38-5) is a high-purity analytical reference standard with the molecular formula C16H16ClN5O and a molecular weight of 329.78 g/mol.
Structurally, 2-(1H-1,3-Benzodiazol-2-yl)-4-chloro-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (C16H16ClN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 329.78 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C16H16ClN5O |
| Molecular Weight | 329.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |