(Z)-3-Hexylidene-4-tosyltetrahydrofuran CAS 89479-04-9
| CAS No. | 89479-04-9 |
| Molecular Formula | C17H24O3S |
| Molecular Weight | 308.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 308.44 g/mol gives (Z)-3-Hexylidene-4-tosyltetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Z)-3-Hexylidene-4-tosyltetrahydrofuran (CAS 89479-04-9) is a high-purity analytical reference standard with the molecular formula C17H24O3S and a molecular weight of 308.44 g/mol.
The molecular framework of (Z)-3-Hexylidene-4-tosyltetrahydrofuran (C17H24O3S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (Z)-3-Hexylidene-4-tosyltetrahydrofuran 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.
Physical & Chemical Properties
| Molecular Formula | C17H24O3S |
| Molecular Weight | 308.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Sulfur Atoms | 1 |
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