5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]Benzo[1,2-c][1,2,5]thiadiazole CAS 1415761-37-3
| CAS No. | 1415761-37-3 |
| Molecular Formula | C10H2Br2N2S3 |
| Molecular Weight | 406.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]Benzo[1,2-c][1,2,5]thiadiazole (C10H2Br2N2S3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]Benzo[1,2-c][1,2,5]thiadiazole (CAS 1415761-37-3) is a high-purity analytical reference standard with the molecular formula C10H2Br2N2S3 and a molecular weight of 406.14 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.
As a certified reference material (CRM), 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]Benzo[1,2-c][1,2,5]thiadiazole 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.
Physical & Chemical Properties
| Molecular Formula | C10H2Br2N2S3 |
| Molecular Weight | 406.14 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |
Related Dibromodithieno Standards
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