| CAS No. | 1393343-58-2 |
| Molecular Formula | C30H21N5S |
| Molecular Weight | 483.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile (CAS 1393343-58-2), molecular formula C30H21N5S and molecular weight 483.59 g/mol, is a CATO reference standard with documented purity and traceability.
2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile (C30H21N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile 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 | C30H21N5S |
| Molecular Weight | 483.59 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |