| CAS No. | 1177264-56-0 |
| Molecular Formula | C19H31ClN2Sn |
| Molecular Weight | 441.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 441.63 g/mol gives 1177264-56-0 2886AA 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine C19H31ClN2Sn distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1177264-56-0 2886AA 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine C19H31ClN2Sn (CAS 1177264-56-0), molecular formula C19H31ClN2Sn and molecular weight 441.63 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1177264-56-0 2886AA 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine C19H31ClN2Sn (C19H31ClN2Sn) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 441.63 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.
As a certified reference material (CRM), 1177264-56-0 2886AA 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine C19H31ClN2Sn 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 | C19H31ClN2Sn |
| Molecular Weight | 441.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |