6-Fluoro-2-(p-tolyl)imidazo[1,2-b]pyridazine CAS 122479-60-1
| CAS No. | 122479-60-1 |
| Molecular Formula | C13H10FN3 |
| Molecular Weight | 227.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Fluoro-2-(p-tolyl)imidazo[1,2-b]pyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Fluoro-2-(p-tolyl)imidazo[1,2-b]pyridazine (CAS 122479-60-1), a certified reference material (molecular formula C13H10FN3, MW 227.24 g/mol) for analytical method development and quality control.
6-Fluoro-2-(p-tolyl)imidazo[1,2-b]pyridazine (C13H10FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. 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 6-Fluoro-2-(p-tolyl)imidazo[1,2-b]pyridazine 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.
Physical & Chemical Properties
| Molecular Formula | C13H10FN3 |
| Molecular Weight | 227.24 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- [(4-fluorophenyl)(1H-imidazol-2-yl)methyl](methyl)amine (CAS 1518527-67-7)
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