2746AE 4-(2-Fluoro-benzyloxy)-benzoic acid 405-24-3 C14H11FO3 CAS 405-24-3
| CAS No. | 405-24-3 |
| Molecular Formula | C14H11FO3 |
| Molecular Weight | 246.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2746AE 4-(2-Fluoro-benzyloxy)-benzoic acid 405-24-3 C14H11FO3 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2746AE 4-(2-Fluoro-benzyloxy)-benzoic acid 405-24-3 C14H11FO3 (CAS 405-24-3) is a high-purity analytical reference standard with the molecular formula C14H11FO3 and a molecular weight of 246.23 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 2746AE 4-(2-Fluoro-benzyloxy)-benzoic acid 405-24-3 C14H11FO3 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 | C14H11FO3 |
| Molecular Weight | 246.23 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; Hygroscopic; reseal immediately after opening; 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.) | 1957 |
| Halogen Content | F-containing |
Related AE Standards
- 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 106291-25-2)
- 2'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 1178021-58-3)
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- 2-Fluoro-4-(4-methoxyphenyl)benzoic acid (CAS 1183759-96-7)
Recommended Standards
- 376592-43-7 5'-Fluoro-2'-methoxy[1,1'-biphenyl]-3-carboxylic acid DTXSID60680822 (CAS 376592-43-7)
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- 1603AE 2-[(3-Fluorobenzyl)oxy]benzoic acid 360778-48-9 C14H11FO3 (CAS 360778-48-9)
- 5-hydroxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one (CAS CATO-C3D-25817)
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