| CAS No. | 15217-53-5 |
| Molecular Formula | C3H6N4S |
| Molecular Weight | 130.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 130.17 g/mol gives 1-Ethyl-1h-1,2,3,4-tetrazole-5-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Ethyl-1h-1,2,3,4-tetrazole-5-thiol (CAS 15217-53-5), a certified reference material (molecular formula C3H6N4S, MW 130.17 g/mol) for analytical method development and quality control.
The molecular framework of 1-Ethyl-1h-1,2,3,4-tetrazole-5-thiol (C3H6N4S) is characterized by 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).
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 | C3H6N4S |
| Molecular Weight | 130.17 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |