| CAS No. | 1237479-38-7 |
| Molecular Formula | C15H17Br2FO2S2 |
| Molecular Weight | 472.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 472.23 g/mol gives 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate (CAS 1237479-38-7), molecular formula C15H17Br2FO2S2 and molecular weight 472.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate (C15H17Br2FO2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 472.23 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 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 | C15H17Br2FO2S2 |
| Molecular Weight | 472.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
| Sulfur Atoms | 2 |