| CAS No. | 327078-69-3 |
| Molecular Formula | C10H8N4S2 |
| Molecular Weight | 248.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile 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.
CATO supplies 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile (CAS 327078-69-3), a certified reference material (molecular formula C10H8N4S2, MW 248.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H8N4S2, 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.33 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C10H8N4S2 |
| Molecular Weight | 248.33 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 | 4 |
| Sulfur Atoms | 2 |