| CAS No. | 6291-82-3 |
| Molecular Formula | C4H8N6 |
| Molecular Weight | 140.15 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 6-Imino-1-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine.
6-Imino-1-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (CAS 6291-82-3), molecular formula C4H8N6 and molecular weight 140.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-Imino-1-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (C4H8N6) 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 140.15 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 | C4H8N6 |
| Molecular Weight | 140.15 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.) | 1958 |
| Nitrogen Atoms | 6 |