| CAS No. | 87256-74-4 |
| Molecular Formula | C5H6N2S2 |
| Molecular Weight | 158.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 158.24 g/mol gives 5-Methylpyrazine-2,3(1H,4H)-dithione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Methylpyrazine-2,3(1H,4H)-dithione (CAS 87256-74-4) is a high-purity analytical reference standard with the molecular formula C5H6N2S2 and a molecular weight of 158.24 g/mol.
The molecular framework of 5-Methylpyrazine-2,3(1H,4H)-dithione (C5H6N2S2) 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).
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.
CATO manufactures 5-Methylpyrazine-2,3(1H,4H)-dithione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C5H6N2S2 |
| Molecular Weight | 158.24 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 |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |