| CAS No. | 68774-81-2 |
| Molecular Formula | C5H4N4O |
| Molecular Weight | 136.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 136.11 g/mol gives [1,2,4]Triazolo[4,3-a]pyrazin-8(7H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [1,2,4]Triazolo[4,3-a]pyrazin-8(7H)-one (CAS 68774-81-2), a certified reference material (molecular formula C5H4N4O, MW 136.11 g/mol) for analytical method development and quality control.
[1,2,4]Triazolo[4,3-a]pyrazin-8(7H)-one (C5H4N4O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), [1,2,4]Triazolo[4,3-a]pyrazin-8(7H)-one 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 | C5H4N4O |
| Molecular Weight | 136.11 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) | 6.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 4 |