| CAS No. | 1344911-72-3 |
| Molecular Formula | C6H7BrOS |
| Molecular Weight | 207.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 207.09 g/mol gives (R)-1-(4-Bromothiophen-2-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-1-(4-Bromothiophen-2-yl)ethanol (CAS 1344911-72-3) is a high-purity analytical reference standard with the molecular formula C6H7BrOS and a molecular weight of 207.09 g/mol.
(R)-1-(4-Bromothiophen-2-yl)ethanol (C6H7BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-1-(4-Bromothiophen-2-yl)ethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C6H7BrOS |
| Molecular Weight | 207.09 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |