| CAS No. | 24867-24-1 |
| Molecular Formula | C5H9N5 |
| Molecular Weight | 139.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 139.16 g/mol gives N4-Methylpyrimidine-2,4,6-triamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N4-Methylpyrimidine-2,4,6-triamine (CAS 24867-24-1), a certified reference material (molecular formula C5H9N5, MW 139.16 g/mol) for analytical method development and quality control.
Structurally, N4-Methylpyrimidine-2,4,6-triamine (C5H9N5) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 139.16 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).
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), N4-Methylpyrimidine-2,4,6-triamine 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 | C5H9N5 |
| Molecular Weight | 139.16 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 5 |