| CAS No. | 215871-45-7 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 126.16 g/mol gives N-Methyl-1-(1-methyl-1H-1,2,4-triazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Methyl-1-(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (CAS 215871-45-7) is a high-purity analytical reference standard with the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol.
Structurally, N-Methyl-1-(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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.) | 2018 |
| Nitrogen Atoms | 4 |