(2,4-Difluoro-3-methylphenyl)(methyl)sulfane CAS 1807192-63-7
| CAS No. | 1807192-63-7 |
| Molecular Formula | C8H8F2S |
| Molecular Weight | 174.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 174.21 g/mol gives (2,4-Difluoro-3-methylphenyl)(methyl)sulfane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2,4-Difluoro-3-methylphenyl)(methyl)sulfane (CAS 1807192-63-7) is a high-purity analytical reference standard with the molecular formula C8H8F2S and a molecular weight of 174.21 g/mol.
The molecular framework of (2,4-Difluoro-3-methylphenyl)(methyl)sulfane (C8H8F2S) is characterized by sulfur-containing functionality, fluorine substitution, 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 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).
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 | C8H8F2S |
| Molecular Weight | 174.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1995 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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- Abiraterone Impurity 11 (CAS CATO-C4X-107011)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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