N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide CAS 428474-35-5
| CAS No. | 428474-35-5 |
| Molecular Formula | C15H12FNO3 |
| Molecular Weight | 273.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide (C15H12FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).
N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide (CAS 428474-35-5), molecular formula C15H12FNO3 and molecular weight 273.26 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide 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 | C15H12FNO3 |
| Molecular Weight | 273.26 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- Methyl 2-[(4-fluorobenzoyl)amino]benzoate (CAS 75541-83-2)
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- Exo1, 98% (CAS 461681-88-9)
- Methyl 3,5,6-trimethylpyrazine-2-carboxylate (CAS 1332730-39-8)
- Z-Thr-OBzl (CAS 16597-50-5)
- 2-(4-Oxo-4,5-dihydro-1H-imidazol-2-yl)benzoic acid (CAS 92449-03-1)
- 1-Amino-3-(9H-carbazol-9-yl)propan-2-ol (CAS 376620-73-4)
- SF 11 (CAS 443292-81-7)
- 1-(1,4-Diazepan-1-yl)propan-2-one (CAS 1247120-48-4)
- 3,3-Difluoro-2-hydroxypent-4-enoic acid (CAS 1628332-54-6)
- (4-Cyanophenyl)phosphonic acid (CAS 16672-78-9)
- Methyl 4-Bromo-5-chloro-2-furoate (CAS 58235-82-8)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
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