| CAS No. | 389607-01-6 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 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 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CAS 389607-01-6), molecular formula C6H9N3 and molecular weight 123.16 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H9N3, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.16 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine 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 | C6H9N3 |
| Molecular Weight | 123.16 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 |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |