| CAS No. | 175204-57-6 |
| Molecular Formula | C7H10N4S |
| Molecular Weight | 182.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 182.25 g/mol gives 4-Cyclopropyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Cyclopropyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine (CAS 175204-57-6) is a high-purity analytical reference standard with the molecular formula C7H10N4S and a molecular weight of 182.25 g/mol.
The molecular framework of 4-Cyclopropyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine (C7H10N4S) is characterized by a nitrile group, sulfur-containing functionality, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Cyclopropyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine 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 | C7H10N4S |
| Molecular Weight | 182.25 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |