| CAS No. | 57662-74-5 |
| Molecular Formula | C8H9IS |
| Molecular Weight | 264.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 264.13 g/mol gives 2-Iodo-4,5,6,7-tetrahydrobenzo[b]thiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Iodo-4,5,6,7-tetrahydrobenzo[b]thiophene (CAS 57662-74-5) is a high-purity analytical reference standard with the molecular formula C8H9IS and a molecular weight of 264.13 g/mol.
The molecular framework of 2-Iodo-4,5,6,7-tetrahydrobenzo[b]thiophene (C8H9IS) is characterized by sulfur-containing functionality, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C8H9IS |
| Molecular Weight | 264.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | I-containing |
| Sulfur Atoms | 1 |