| CAS No. | 825630-44-2 |
| Molecular Formula | C15H12N4S |
| Molecular Weight | 280.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-(Benzo[b]thiophen-3-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Benzo[b]thiophen-3-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 825630-44-2) is a high-purity analytical reference standard with the molecular formula C15H12N4S and a molecular weight of 280.35 g/mol.
Structurally, 3-(Benzo[b]thiophen-3-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine (C15H12N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 280.35 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 3-(Benzo[b]thiophen-3-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C15H12N4S |
| Molecular Weight | 280.35 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 | 4 |
| Sulfur Atoms | 1 |