| CAS No. | 72632-56-5 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Methoxy-4-methyl-1H-imidazole.
5-Methoxy-4-methyl-1H-imidazole (CAS 72632-56-5) is a high-purity analytical reference standard with the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, 5-Methoxy-4-methyl-1H-imidazole is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 112.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 5-Methoxy-4-methyl-1H-imidazole 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 | C5H8N2O |
| Molecular Weight | 112.13 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 2 |