| CAS No. | 1292303-62-8 |
| Molecular Formula | C16H6N4O2S4 |
| Molecular Weight | 414.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] (C16H6N4O2S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 414.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] (CAS 1292303-62-8) is a high-purity analytical reference standard with the molecular formula C16H6N4O2S4 and a molecular weight of 414.50 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C16H6N4O2S4 |
| Molecular Weight | 414.50 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 4 |