Acetic acid, 2-[(2,4-difluorophenyl)thio]-, ethyl ester CAS 1097072-09-7
| CAS No. | 1097072-09-7 |
| Molecular Formula | C10H10F2O2S |
| Molecular Weight | 232.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Acetic acid, 2-[(2,4-difluorophenyl)thio]-, ethyl ester (C10H10F2O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 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).
Acetic acid, 2-[(2,4-difluorophenyl)thio]-, ethyl ester (CAS 1097072-09-7) is a high-purity analytical reference standard with the molecular formula C10H10F2O2S and a molecular weight of 232.25 g/mol.
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 Acetic acid, 2-[(2,4-difluorophenyl)thio]-, ethyl ester 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 | C10H10F2O2S |
| Molecular Weight | 232.25 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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