| CAS No. | 927200-15-5 |
| Molecular Formula | C5H4N6 |
| Molecular Weight | 148.13 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 3-(1H-Imidazol-4-yl)-1,2,4,5-tetrazine.
3-(1H-Imidazol-4-yl)-1,2,4,5-tetrazine (CAS 927200-15-5) is a high-purity analytical reference standard with the molecular formula C5H4N6 and a molecular weight of 148.13 g/mol.
Structurally, 3-(1H-Imidazol-4-yl)-1,2,4,5-tetrazine (C5H4N6) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 148.13 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.
CATO manufactures 3-(1H-Imidazol-4-yl)-1,2,4,5-tetrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C5H4N6 |
| Molecular Weight | 148.13 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) | 7.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |