| CAS No. | 1422068-58-3 |
| Molecular Formula | C11H19N5O |
| Molecular Weight | 237.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-yl)methyl)isobutyramide (CAS 1422068-58-3) is a high-purity analytical reference standard with the molecular formula C11H19N5O and a molecular weight of 237.30 g/mol.
Based on its molecular formula C11H19N5O, N-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-yl)methyl)isobutyramide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-yl)methyl)isobutyramide 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 | C11H19N5O |
| Molecular Weight | 237.30 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |