| CAS No. | 80616-55-3 |
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.13 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 n-(5-Imino-2,5-dihydro-1h-1,2,4-triazol-3-yl)acetamide.
n-(5-Imino-2,5-dihydro-1h-1,2,4-triazol-3-yl)acetamide (CAS 80616-55-3) is a high-purity analytical reference standard with the molecular formula C4H7N5O and a molecular weight of 141.13 g/mol.
The molecular framework of n-(5-Imino-2,5-dihydro-1h-1,2,4-triazol-3-yl)acetamide (C4H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C4H7N5O |
| Molecular Weight | 141.13 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 5 |