| CAS No. | 138825-18-0 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 123.16 g/mol gives 1-(But-3-en-1-yl)-1H-1,2,4-triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(But-3-en-1-yl)-1H-1,2,4-triazole (CAS 138825-18-0) is a high-purity analytical reference standard with the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol.
The molecular framework of 1-(But-3-en-1-yl)-1H-1,2,4-triazole (C6H9N3) is characterized by a nitrile group, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | 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.) | 1996 |
| Nitrogen Atoms | 3 |