| CAS No. | 339029-89-9 |
| Molecular Formula | C7H5N5S |
| Molecular Weight | 191.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C7H5N5S, 2-(Methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.21 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).
CATO supplies 2-(Methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 339029-89-9), a certified reference material (molecular formula C7H5N5S, MW 191.21 g/mol) for analytical method development and quality control.
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), 2-(Methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile 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 | C7H5N5S |
| Molecular Weight | 191.21 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |