| CAS No. | 689734-63-2 |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 134.18 g/mol gives 6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine (CAS 689734-63-2) is a high-purity analytical reference standard with the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol.
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine (C8H10N2) 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Methyl-2,3-dihydroimidazo[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.
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |