| CAS No. | 825630-52-2 |
| Molecular Formula | C14H11N5 |
| Molecular Weight | 249.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 249.27 g/mol gives 3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CAS 825630-52-2), molecular formula C14H11N5 and molecular weight 249.27 g/mol, is a CATO reference standard with documented purity and traceability.
3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine (C14H11N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C14H11N5 |
| Molecular Weight | 249.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 5 |