(2-Phenoxyethyl)(p-tolyl)sulfane CAS 94001-61-3
| CAS No. | 94001-61-3 |
| Molecular Formula | C15H16OS |
| Molecular Weight | 244.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 244.35 g/mol gives (2-Phenoxyethyl)(p-tolyl)sulfane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2-Phenoxyethyl)(p-tolyl)sulfane (CAS 94001-61-3), a certified reference material (molecular formula C15H16OS, MW 244.35 g/mol) for analytical method development and quality control.
The molecular framework of (2-Phenoxyethyl)(p-tolyl)sulfane (C15H16OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H16OS |
| Molecular Weight | 244.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Sulfur Atoms | 1 |
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