N-(2-(4-Fluorophenoxy)ethyl)-2-(naphthalen-1-yl)acetamide CAS 1105228-71-4
| CAS No. | 1105228-71-4 |
| Molecular Formula | C20H18FNO2 |
| Molecular Weight | 323.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(2-(4-Fluorophenoxy)ethyl)-2-(naphthalen-1-yl)acetamide (CAS 1105228-71-4), molecular formula C20H18FNO2 and molecular weight 323.36 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2-(4-Fluorophenoxy)ethyl)-2-(naphthalen-1-yl)acetamide (C20H18FNO2) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H18FNO2 |
| Molecular Weight | 323.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-(2-Fluorophenoxy)pyrimidin-5-yl)-2-phenylacetamide (CAS 1396684-80-2)
- 7-(1-(4-Fluorophenoxy)ethyl)-2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 303146-22-7)
- N1-[2-(2-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (CAS 243963-33-9)
- 4-(4-Fluorophenoxy)-1-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine (CAS 893966-93-3)
- 1-(2-(2-Fluorophenoxy)pyrimidin-5-yl)-3-phenylurea (CAS 1396714-80-9)
- 3-(4-Fluorophenoxy)-N-(pyridin-4-ylmethyl)propane-1-sulfonamide (CAS 946214-73-9)
- 2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide (CAS 1215469-00-3)
- 2-(2-Fluorophenoxy)-N-(2-(4-fluorophenoxy)ethyl)propanamide (CAS 1105209-47-9)
Recommended Standards
- tert-Butyl 4-((4-fluorobenzoyl)oxy)piperidine-1-carboxylate (CAS 1065484-34-5)
- (3,4-Difluorophenyl)(3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone (CAS 1105228-93-0)
- 1-(Tert-butoxycarbonyl)-4-(3-fluorophenyl)piperidine-4-carboxylic acid (CAS 1027511-65-4)
- 3,5-Bis(trifluoromethyl)phenylmagnesium bromide solution (CAS 112981-69-8)
- 2-({[(tert-butoxy)carbonyl]amino}oxy)-2-methylpropanoic acid (CAS 1785364-49-9)
- 1-(2,6-Difluoro-3-nitrobenzoyl)pyrrolidine (CAS 1417569-01-7)
- 5-(Acetyloxy)-1,3-oxathiolane-2-methanol Benzoate (CAS 146726-76-3)
- N-(2,4-Dimethoxybenzyl)-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide (CAS 1607485-79-9)
- (S)-1-(3-Cyanophenyl)pyrrolidine-2-carboxylic acid (CAS 308108-11-4)
- Ethyl 3-bromo-5-ethoxy-1H-pyrazole-4-carboxylate (CAS 1207431-91-1)
- 2-Bromo-4-fluoro-6-methylbenzoic Acid (CAS 1003709-47-4)
- Trimethylphosphine(hexafluoroacetylacetonato)silver(I) (CAS 148630-66-4)
- 7-bromo-8-methyl-2-phenylquinolin-4-ol (CAS 1189106-64-6)
- Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
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