4,7-Bis(9-phenyl-9H-carbazol-3-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine CAS 2702295-89-2
| CAS No. | 2702295-89-2 |
| Molecular Formula | C41H25N5S |
| Molecular Weight | 619.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4,7-Bis(9-phenyl-9H-carbazol-3-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine (CAS 2702295-89-2) is a high-purity analytical reference standard with the molecular formula C41H25N5S and a molecular weight of 619.74 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4,7-Bis(9-phenyl-9H-carbazol-3-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 619.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C41H25N5S |
| Molecular Weight | 619.74 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) | 32.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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