2,8-Dibromo-6,6,12,12-tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene CAS 1420472-84-9
| CAS No. | 1420472-84-9 |
| Molecular Formula | C92H120Br2S4 |
| Molecular Weight | 1514.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 1514.01 g/mol gives 2,8-Dibromo-6,6,12,12-tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,8-Dibromo-6,6,12,12-tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene (CAS 1420472-84-9) is a high-purity analytical reference standard with the molecular formula C92H120Br2S4 and a molecular weight of 1514.01 g/mol.
Structurally, 2,8-Dibromo-6,6,12,12-tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene (C92H120Br2S4) contains sulfur-containing functionality, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 32.0, corresponding to approximately 32 ring(s) or double-bond equivalent(s). With a molecular weight of 1514.01 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,8-Dibromo-6,6,12,12-tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene 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.
Physical & Chemical Properties
| Molecular Formula | C92H120Br2S4 |
| Molecular Weight | 1514.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1991 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 4 |
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