| CAS No. | 787591-84-8 |
| Molecular Formula | C19H14F2N4 |
| Molecular Weight | 336.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 336.34 g/mol gives 3,5-Bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3,5-Bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 787591-84-8), a certified reference material (molecular formula C19H14F2N4, MW 336.34 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 3,5-Bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3,5-Bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine 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 | C19H14F2N4 |
| Molecular Weight | 336.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |