Ethyl 3-(4-fluorophenoxy)propanoate CAS 109174-29-0
| CAS No. | 109174-29-0 |
| Molecular Formula | C11H13FO3 |
| Molecular Weight | 212.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.22 g/mol gives Ethyl 3-(4-fluorophenoxy)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-(4-fluorophenoxy)propanoate (CAS 109174-29-0) is a high-purity analytical reference standard with the molecular formula C11H13FO3 and a molecular weight of 212.22 g/mol.
The molecular framework of Ethyl 3-(4-fluorophenoxy)propanoate (C11H13FO3) is characterized by 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 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.
CATO manufactures Ethyl 3-(4-fluorophenoxy)propanoate 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 | C11H13FO3 |
| Molecular Weight | 212.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1988 |
| Halogen Content | F-containing |
Related Ethyl Standards
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- 2-(2-(4-Fluorophenoxy)ethyl)-1,3-dioxolane (CAS 1225504-15-3)
- 2-(2-(2-Fluorophenoxy)ethyl)-1,3-dioxolane (CAS 1225601-60-4)
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- (5S)-5-((4-Fluorophenoxy)methyl)tetrahydrofuran-2-ol (CAS 220623-67-6)
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