1-(2-Bromo-5-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine CAS 2167722-27-0
| CAS No. | 2167722-27-0 |
| Molecular Formula | C10H11BrF3NO |
| Molecular Weight | 298.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H11BrF3NO, 1-(2-Bromo-5-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(2-Bromo-5-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine (CAS 2167722-27-0), a certified reference material (molecular formula C10H11BrF3NO, MW 298.10 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.
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 | C10H11BrF3NO |
| Molecular Weight | 298.10 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1998 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 2-(5-Bromo-2-oxopyridin-1(2h)-yl)-N-(4h-1,2,4-triazol-3-yl)acetamide (CAS 1197911-53-7)
- (3-Bromo-benzyl)-(2-trifluoromethoxy-ethyl)-amine (CAS 1208079-12-2)
- (S)-2-(3-bromo-5-(trifluoromethyl)phenyl)-2-(methylamino)ethan-1-ol (CAS 1212837-29-0)
- 1-(5-Bromo-2-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine (CAS 1250558-42-9)
- (R)-1-(3-bromo-5-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (CAS 1269941-15-2)
- (S)-1-(3-bromo-5-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (CAS 1270096-59-7)
- (R)-2-(3-bromo-5-(trifluoromethyl)phenyl)-2-(methylamino)ethan-1-ol (CAS 1336207-30-7)
- (S)-1-(3-bromo-5-(trifluoromethoxy)phenyl)propan-1-amine (CAS 1703854-70-9)
Recommended Standards
- (3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dimethylphosphine oxide (CAS 2444346-61-4)
- 2-Amino-5-iodobenzenesulfonamide (CAS 54773-54-5)
- (2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dimethylphosphine oxide (CAS 2444346-79-4)
- 2-Iodo-4-(methylsulfonyl)phenol (CAS 20951-45-5)
- 1,2,3-Thiadiazole-5-carbaldehyde (CAS 10200-61-0)
- (1R,2R)-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid (CAS 1808742-39-3)
- CAS 57459-06-0 (CAS 57459-06-0)
- (R)-2-(4-Methylpiperazin-1-yl)propanoic acid hydrochloride (CAS 2206230-32-0)
- 3-(4-Isobutoxy-1,2,5-thiadiazol-3-yl)aniline (CAS 1365938-99-3)
- 2-(Chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)oxazole (CAS 1491338-21-6)
- N-Hexyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide (CAS 62347-51-7)
- Afoxolaner Impurity 10 (CAS CATO-C4X-313710)
- 2-Methoxy-3-methylquinoline (CAS 222317-28-4)
- Semaglutide impurity 85 (CAS CATO-C4X-222685)
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