(R)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine CAS 1213584-12-3
| CAS No. | 1213584-12-3 |
| Molecular Formula | C9H9F4NO |
| Molecular Weight | 223.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H9F4NO, (R)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-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 223.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(R)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine (CAS 1213584-12-3) is a high-purity analytical reference standard with the molecular formula C9H9F4NO and a molecular weight of 223.17 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C9H9F4NO |
| Molecular Weight | 223.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2,2,2-Trifluoro-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine (CAS 1039960-04-7)
- (S)-2,2,2-trifluoro-1-(3-fluoro-5-methoxyphenyl)ethan-1-amine (CAS 1212910-87-6)
- (1s)-2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine (CAS 1213010-73-1)
- (S)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine (CAS 1213065-21-4)
- (R)-2,2,2-trifluoro-1-(3-fluoro-5-methoxyphenyl)ethan-1-amine (CAS 1213656-49-5)
- 1,1,1-Trifluoro-3-((2-fluorophenyl)amino)propan-2-ol (CAS 1340387-09-8)
- 1,1,1-Trifluoro-3-((3-fluorophenyl)amino)propan-2-ol (CAS 263349-58-2)
- 2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine (CAS 886371-56-8)
Recommended Standards
- (s)-2-Amino-2-(5-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213465-38-3)
- (r)-2-Amino-2-(5-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213624-27-1)
- (R)-2-amino-2-(2-fluoro-3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213439-50-9)
- (s)-2-Amino-2-(4-fluoro-3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213413-72-9)
- DDe-d-valinol (CAS 1272754-94-5)
- 1,3-Dichloro-2-fluoro-5-(trifluoromethyl)benzene (CAS 77227-81-7)
- L-Valine-d8 (CAS 35045-72-8)
- 4-(Thiazol-2-yl)benzenesulfonamide (CAS 1099660-77-1)
- 5-Chloro-2-phenyl-1,6-naphthyridine (CAS 1086385-19-4)
- 1-Benzyl-4-(2-fluorobenzyl)piperidin-4-ol (CAS 71916-70-6)
- (-)-Alkannin (CAS 517-88-4)
- Cefiderocol (CAS 1225208-94-5)
- 1,2,3,4,7,8,9,10-Octahydro-6H-pyrimido[2,1-b]quinazolin-6-one (CAS 358979-85-8)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
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