Methyl 2-[(2-fluoro[1,1-biphenyl]-4-yl)oxy]propanoate CAS 477846-58-5
| CAS No. | 477846-58-5 |
| Molecular Formula | C16H15FO3 |
| Molecular Weight | 274.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 274.29 g/mol gives Methyl 2-[(2-fluoro[1,1-biphenyl]-4-yl)oxy]propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-[(2-fluoro[1,1-biphenyl]-4-yl)oxy]propanoate (CAS 477846-58-5) is a high-purity analytical reference standard with the molecular formula C16H15FO3 and a molecular weight of 274.29 g/mol.
Structurally, Methyl 2-[(2-fluoro[1,1-biphenyl]-4-yl)oxy]propanoate (C16H15FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 274.29 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures Methyl 2-[(2-fluoro[1,1-biphenyl]-4-yl)oxy]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 | C16H15FO3 |
| Molecular Weight | 274.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
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- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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