(1s,2s)-2-{[4-(propan-2-yl)phenyl]sulfanyl}cyclohexan-1-ol CAS 651317-92-9
| CAS No. | 651317-92-9 |
| Molecular Formula | C15H22OS |
| Molecular Weight | 250.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1s,2s)-2-{[4-(propan-2-yl)phenyl]sulfanyl}cyclohexan-1-ol (C15H22OS) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
(1s,2s)-2-{[4-(propan-2-yl)phenyl]sulfanyl}cyclohexan-1-ol (CAS 651317-92-9), molecular formula C15H22OS and molecular weight 250.40 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1s,2s)-2-{[4-(propan-2-yl)phenyl]sulfanyl}cyclohexan-1-ol 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.
Physical & Chemical Properties
| Molecular Formula | C15H22OS |
| Molecular Weight | 250.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1985 |
| Sulfur Atoms | 1 |
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