2-Methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine CAS 794582-36-8
| CAS No. | 794582-36-8 |
| Molecular Formula | C13H18N4 |
| Molecular Weight | 230.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine 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.
2-Methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine (CAS 794582-36-8) is a high-purity analytical reference standard with the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol.
Structurally, 2-Methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine (C13H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 230.31 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.
Physical & Chemical Properties
| Molecular Formula | C13H18N4 |
| Molecular Weight | 230.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
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Recommended Standards
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