[2-(4-fluorophenoxy)ethyl](2-methoxyethyl)amine CAS 420098-40-4
| CAS No. | 420098-40-4 |
| Molecular Formula | C11H16FNO2 |
| Molecular Weight | 213.25 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.
[2-(4-fluorophenoxy)ethyl](2-methoxyethyl)amine (CAS 420098-40-4), molecular formula C11H16FNO2 and molecular weight 213.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H16FNO2, [2-(4-fluorophenoxy)ethyl](2-methoxyethyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C11H16FNO2 |
| Molecular Weight | 213.25 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluorophenoxy Standards
- 2-(2-Fluorophenoxy)-N-(2-methoxyethyl)ethanamine (CAS 420102-44-9)
- 4-(3-Fluorophenoxy)butanethioamide (CAS 1016814-63-3)
- 2-((3-Fluorophenoxy)methyl)thiazolidine (CAS 866155-27-3)
- 2-(2-Fluorophenoxy)benzonitrile (CAS 156783-71-0)
- 2-(4-Fluorophenoxy)-N-methoxy-N-methylacetamide (CAS 524713-99-3)
- 3-(3-Fluorophenoxy)benzonitrile (CAS 849811-45-6)
- 4-(2-fluorophenoxy)benzonitrile (CAS 864263-01-4)
- 4-(3-Fluorophenoxy)benzonitrile (CAS 877149-18-3)
Recommended Standards
- (2E)-1-(Phenylsulfonyl)acetone oxime (CAS 343348-18-5)
- 1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-one (CAS 386715-51-1)
- (1-(Difluoromethyl)cyclopentyl)methanesulfonamide (CAS 2126177-50-0)
- 1-(Methylsulfonyl)indolin-4-ol (CAS 2460714-98-9)
- Methyl 2-chloro-4-(4-methylphenyl)benzoate (CAS 1820712-79-5)
- 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 (CAS 887442-22-0)
- Hexahydro-[2,2'-bifuran]-2(3H)-carboxylic acid (CAS 2145498-17-3)
- 2-amino-1H-pyrrole-3-carbonitrile (CAS 755753-61-8)
- (R)-Ethyl 2-amino-3-(7-methoxy-1-methyl-1H-indol-3-yl)propanoate (CAS 655239-35-3)
- 5-Hydrazinyl-1H-benzo[d]imidazole dihydrochloride (CAS 73857-53-1)
- Methyl 3-isopentyl-2,3-dimethyloxirane-2-carboxylate (CAS 1501623-08-0)
- 3-(3-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl)-8-methoxy-2H-chromen-2-one (CAS 892759-30-7)
- N-Benzyl-3-bromo-4-methylbenzenesulfonamide (CAS 850429-67-3)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com