| CAS No. | 861408-89-1 |
| Molecular Formula | C11H9ClF2N4 |
| Molecular Weight | 270.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-(4-Chlorophenyl)-6-(difluoromethyl)-2-hydrazinylpyrimidine (C11H9ClF2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-(4-Chlorophenyl)-6-(difluoromethyl)-2-hydrazinylpyrimidine (CAS 861408-89-1) is a high-purity analytical reference standard with the molecular formula C11H9ClF2N4 and a molecular weight of 270.67 g/mol.
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-(4-Chlorophenyl)-6-(difluoromethyl)-2-hydrazinylpyrimidine 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 | C11H9ClF2N4 |
| Molecular Weight | 270.67 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |