| CAS No. | 1342566-86-2 |
| Molecular Formula | C8H10N4S |
| Molecular Weight | 194.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 194.26 g/mol gives (1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methanamine (CAS 1342566-86-2), a certified reference material (molecular formula C8H10N4S, MW 194.26 g/mol) for analytical method development and quality control.
The molecular framework of (1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methanamine (C8H10N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methanamine 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 | C8H10N4S |
| Molecular Weight | 194.26 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 |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |