| CAS No. | 1374601-35-0 |
| Molecular Formula | C54H84Br2N4S4 |
| Molecular Weight | 1077.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 1077.34 g/mol gives 2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]- (CAS 1374601-35-0) is a high-purity analytical reference standard with the molecular formula C54H84Br2N4S4 and a molecular weight of 1077.34 g/mol.
Based on its molecular formula C54H84Br2N4S4, 2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]- contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1077.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C54H84Br2N4S4 |
| Molecular Weight | 1077.34 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 4 |