| CAS No. | 1411976-67-4 |
| Molecular Formula | C24H18O4S4 |
| Molecular Weight | 498.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 498.66 g/mol gives 1,4-Diethyl 2,5-dithieno[3,2-b]thien-2-yl-1,4-benzenedicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,4-Diethyl 2,5-dithieno[3,2-b]thien-2-yl-1,4-benzenedicarboxylate (CAS 1411976-67-4), molecular formula C24H18O4S4 and molecular weight 498.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,4-Diethyl 2,5-dithieno[3,2-b]thien-2-yl-1,4-benzenedicarboxylate (C24H18O4S4) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. 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).
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 1,4-Diethyl 2,5-dithieno[3,2-b]thien-2-yl-1,4-benzenedicarboxylate 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 | C24H18O4S4 |
| Molecular Weight | 498.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Sulfur Atoms | 4 |