| CAS No. | 1250355-24-8 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Methyl[(1-methyl-1h-1,2,4-triazol-5-yl)methyl]amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl[(1-methyl-1h-1,2,4-triazol-5-yl)methyl]amine (CAS 1250355-24-8) is a high-purity analytical reference standard with the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol.
Structurally, Methyl[(1-methyl-1h-1,2,4-triazol-5-yl)methyl]amine (C5H10N4) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 126.16 g/mol, it falls into the low-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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 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.) | 1990 |
| Nitrogen Atoms | 4 |