| CAS No. | 2314461-86-2 |
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol 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.
(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol (CAS 2314461-86-2), molecular formula C7H8O2S and molecular weight 156.20 g/mol, is a CATO reference standard with documented purity and traceability.
(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol (C7H8O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1999 |
| Sulfur Atoms | 1 |