Methyl 2-(4-fluorophenyl)propanoate CAS 50415-71-9
| CAS No. | 50415-71-9 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-(4-fluorophenyl)propanoate (C10H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies Methyl 2-(4-fluorophenyl)propanoate (CAS 50415-71-9), a certified reference material (molecular formula C10H11FO2, MW 182.19 g/mol) for analytical method development and quality control.
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-(4-fluorophenyl)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 | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1971 |
| Halogen Content | F-containing |
Related Methyl Standards
- 2-[(3-fluorophenyl)amino]-N-methylacetamide (CAS 1021087-17-1)
- 3-(3-Fluorophenyl)butanoic acid (CAS 1042815-12-2)
- 3-(2-fluorophenyl)butanoic acid (CAS 1042815-30-4)
- 4-(4-Fluorophenyl)tetrahydrofuran-3-ol (CAS 1063733-92-5)
- 2-[(4-fluorophenyl)amino]propanamide (CAS 1132770-41-2)
- 1-(4-fluorophenyl)-3-methoxypropan-1-one (CAS 1157687-47-2)
- 2-(2-Fluorophenyl)-2-(methylamino)acetamide (CAS 1218095-38-5)
- 2-(3-fluorophenyl)-2-(methylamino)acetamide (CAS 1218316-27-8)
Recommended Standards
- Methyl (3-Fluoro-4-methylphenyl)acetate (CAS 787585-29-9)
- Methyl 2,4-dimethyl-3-fluorobenzoate (CAS 26584-27-0)
- L-4-Fluorophenylglycine (CAS 19883-57-9)
- Methyl 3-(3-fluorophenyl)propanoate (CAS 425704-52-5)
- 2-Methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine (CAS 1016703-80-2)
- 4-Hydroxy-2,6-dimethylbenzoic acid (CAS 75056-97-2)
- 2-(3-(Dimethylamino)phenoxy)propanoic acid (CAS 938267-39-1)
- 6-Oxo-4-(trifluoromethyl)piperidine-3-carboxylic acid (CAS 1521399-36-9)
- Ethyl 2-(7-amino-5-hydroxy-1-methyl-4-oxo-1,4-dihydropyrimido[4,5-c]pyridazin-3-yl)acetate (CAS 67873-35-2)
- 3-Amino-3-(3-cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-ol (CAS 1344280-72-3)
- N-Nitroso 1-( 4-Methoxy Benzyl) 1,2,3,4,5,6,7,8-octahydro Isoquinoline (CAS 1801431-26-4)
- 4-Iodo-6-(trifluoromethyl)picolinic acid (CAS 1393544-43-8)
- Propranolol Impurity 8 (CAS 2111-24-2)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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