| CAS No. | 477858-99-4 |
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (CAS 477858-99-4) is a high-purity analytical reference standard with the molecular formula C15H11ClN2O and a molecular weight of 270.71 g/mol.
Based on its molecular formula C15H11ClN2O, 4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one 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 270.71 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.
CATO manufactures 4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one 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 | C15H11ClN2O |
| Molecular Weight | 270.71 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |