N-(3-amino-4-fluorophenyl)-2-phenoxyacetamide CAS 953716-39-7
| CAS No. | 953716-39-7 |
| Molecular Formula | C14H13FN2O2 |
| Molecular Weight | 260.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-amino-4-fluorophenyl)-2-phenoxyacetamide (C14H13FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-(3-amino-4-fluorophenyl)-2-phenoxyacetamide (CAS 953716-39-7), a certified reference material (molecular formula C14H13FN2O2, MW 260.26 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.
As a certified reference material (CRM), N-(3-amino-4-fluorophenyl)-2-phenoxyacetamide 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 | C14H13FN2O2 |
| Molecular Weight | 260.26 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-[4-Amino-2-(trifluoromethyl)phenyl]-4-piperidinol (CAS 1184392-98-0)
- 2-Amino-N-ethyl-N-(3-(trifluoromethyl)benzyl)acetamide (CAS 1353983-38-6)
- (S)-2-Amino-N-methyl-N-(3-(trifluoromethyl)benzyl)propanamide (CAS 1354008-52-8)
- 1-[2-Amino-4-(trifluoromethyl)phenyl]-4-piperidinol (CAS 954274-37-4)
- Methyl 3-amino-5-(4-fluorobenzyl)picolinate (CAS 863443-05-4)
- N-(3-Amino-4-fluorophenyl)-3-methoxybenzamide (CAS 926240-93-9)
- N-(3-amino-4-fluorophenyl)-4-methoxybenzamide (CAS 229322-39-8)
- N-(4-Amino-2-methoxyphenyl)-4-fluorobenzamide (CAS 926227-31-8)
Recommended Standards
- n-(3,5-Dimethylphenyl)-2-((2,2,2-trifluoroethyl)amino)acetamide (CAS 869710-24-7)
- Methyl 5-(Benzyloxy)-2-fluorobenzoate (CAS 2586126-63-6)
- Methyl 4-(benzyloxy)-3-fluorobenzoate (CAS 2379322-19-5)
- N-(3-Aminophenyl)-2-(3-fluorophenoxy)acetamide (CAS 954265-26-0)
- 2,2-Dimethyl-4-(4-methoxy-2-methylphenyl)-4-oxobutyric acid (CAS 951885-16-8)
- Methyl 7-Bromonaphthalene-1-Carboxylate (CAS 93353-67-4)
- Methyl 2-amino-2-(4-bromo-3-methylphenyl)acetate (CAS 1510070-50-4)
- 3-Amino-1-(4-fluorophenyl)urea (CAS 153885-60-0)
- 2-(Adamantan-1-yl)-2-aminopropanoic acid (CAS 16091-92-2)
- 4-([1,1'-Biphenyl]-3-yl)-2-aminobutanoic acid (CAS 1260642-46-3)
- 2-((4-Chlorobenzyl)thio)-5-nitrobenzaldehyde (CAS 319454-75-6)
- 4-Bromo-3-chloro-6-(difluoromethyl)-2-iodopyridine (CAS 1805373-13-0)
- 1-(4-(Heptylthio)phenyl)ethan-1-one (CAS 812681-15-5)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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