| CAS No. | 135711-13-6 |
| Molecular Formula | C9H10OS |
| Molecular Weight | 166.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 166.24 g/mol gives (4S)-3,4-Dihydro-2H-1-benzothiopyran-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4S)-3,4-Dihydro-2H-1-benzothiopyran-4-ol (CAS 135711-13-6), molecular formula C9H10OS and molecular weight 166.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4S)-3,4-Dihydro-2H-1-benzothiopyran-4-ol (C9H10OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.
As a certified reference material (CRM), (4S)-3,4-Dihydro-2H-1-benzothiopyran-4-ol 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 | C9H10OS |
| Molecular Weight | 166.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Sulfur Atoms | 1 |