Methyl 2-fluoro-5-phenylbenzoate CAS 1522527-66-7
| CAS No. | 1522527-66-7 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-fluoro-5-phenylbenzoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 2-fluoro-5-phenylbenzoate (CAS 1522527-66-7), molecular formula C14H11FO2 and molecular weight 230.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H11FO2, Methyl 2-fluoro-5-phenylbenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 2-fluoro-5-phenylbenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 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 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.) | 1992 |
| Halogen Content | F-containing |
Related Methyl Standards
- MEthyl 4'-fluoro[1,1'-biphenyl]-3-carboxylate (CAS 10540-38-2)
- 5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1178297-54-5)
- 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-carbaldehyde (CAS 1178443-36-1)
- 2'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1178444-33-1)
- 2'-Fluoro-5'-methylbiphenyl-3-carboxylic acid (CAS 1178458-04-2)
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- 7-Methyl-2-(m-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 898386-40-8)
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