| CAS No. | 438031-40-4 |
| Molecular Formula | C15H22N8S |
| Molecular Weight | 346.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 346.45 g/mol gives 2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide (CAS 438031-40-4) is a high-purity analytical reference standard with the molecular formula C15H22N8S and a molecular weight of 346.45 g/mol.
Structurally, 2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide (C15H22N8S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 346.45 g/mol, it falls into the moderately-high-molecular-weight range. 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 2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide 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 | C15H22N8S |
| Molecular Weight | 346.45 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 8 |
| Sulfur Atoms | 1 |