| CAS No. | 851087-60-0 |
| Molecular Formula | C18H17FN4O |
| Molecular Weight | 324.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropylpyridin-2(1H)-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropylpyridin-2(1H)-one (CAS 851087-60-0), molecular formula C18H17FN4O and molecular weight 324.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropylpyridin-2(1H)-one (C18H17FN4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 324.35 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropylpyridin-2(1H)-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 | C18H17FN4O |
| Molecular Weight | 324.35 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |