1-[1-amino-2-(3-fluorophenoxy)ethyl]-3-(trifluoromethyl)benzene CAS 953718-47-3
| CAS No. | 953718-47-3 |
| Molecular Formula | C15H13F4NO |
| Molecular Weight | 299.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[1-amino-2-(3-fluorophenoxy)ethyl]-3-(trifluoromethyl)benzene (CAS 953718-47-3), molecular formula C15H13F4NO and molecular weight 299.26 g/mol, is a CATO reference standard with documented purity and traceability.
1-[1-amino-2-(3-fluorophenoxy)ethyl]-3-(trifluoromethyl)benzene (C15H13F4NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-[1-amino-2-(3-fluorophenoxy)ethyl]-3-(trifluoromethyl)benzene 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 | C15H13F4NO |
| Molecular Weight | 299.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
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Recommended Standards
- 1-(Benzoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (CAS 918663-56-6)
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- (S)-1-(3,5-bis(trifluoromethyl)phenyl)-2,2-dimethylpropan-1-amine (CAS 1389870-08-9)
- 6-Fluoro-3-iodo-1-methyl-1H-indazole (CAS 1257535-15-1)
- (1-Methylpyrrolidin-2-yl)methyl 3-(4-methoxyphenyl)-2-phenylpropanoate (CAS 20811-88-5)
- 6-Chloro-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine (CAS 1253574-21-8)
- 2-Chloro-n-{[4-(ethoxymethyl)phenyl]methyl}acetamide (CAS 1311314-43-8)
- 1-(3-Ethoxyphenyl)-2-methylpropan-1-one (CAS 1184420-63-0)
- tert-butyl 3-(aminomethyl)-9-[(4-fluorophenyl)methyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carboxylate (CAS 1781234-54-5)
- Dibenzo[a,i]pyrene[5,8]quinone (CAS 3302-52-1)
- Methyl 3-{[2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}thiophene-2-carboxylate (CAS 477855-99-5)
- 2-(4-Bromo-2-(difluoromethyl)-5-iodopyridin-3-yl)acetic acid (CAS 1804463-01-1)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
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