2-(4-Bromo-phenoxy)-5-trifluoromethyl-phenylamine CAS 565193-16-0
| CAS No. | 565193-16-0 |
| Molecular Formula | C13H9BrF3NO |
| Molecular Weight | 332.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Bromo-phenoxy)-5-trifluoromethyl-phenylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
2-(4-Bromo-phenoxy)-5-trifluoromethyl-phenylamine (CAS 565193-16-0), molecular formula C13H9BrF3NO and molecular weight 332.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Bromo-phenoxy)-5-trifluoromethyl-phenylamine (C13H9BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 332.12 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H9BrF3NO |
| Molecular Weight | 332.12 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 |
| 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.) | 1984 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one (CAS 1215206-00-0)
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- 4-Bromo-2-(((2,4,5-trifluorophenyl)amino)methyl)phenol (CAS 868256-54-6)
- 4-Bromo-N-ethyl-3-(trifluoroMethyl)benzenesulfonaMide (CAS 1020252-99-6)
- 3-Bromo-5-(1,1-difluoroethyl)-1-(4-methoxybenzyl)-1H-1,2,4-triazole (CAS 2795110-18-6)
- 3-Bromo-N,N-dimethyl-5-(trifluoromethyl)benzenesulfonamide (CAS 951884-65-4)
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Recommended Standards
- 2-(2-(Methoxymethoxy)-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2088856-12-4)
- 4-(4-Bromophenoxy)-3-(trifluoromethyl)aniline (CAS 74338-20-8)
- 2-(2-(Methoxymethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2913572-45-7)
- 2-(Benzyloxy)-5-bromo-3-(trifluoromethyl)pyridine (CAS 1824262-21-6)
- Manzamine A (CAS 104196-68-1)
- 1-(1-(2-Hydroxy-3-(methylamino)propyl)-2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 825608-34-2)
- Methyl 1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate (CAS 2902-64-9)
- 1-(5-Chloropyridin-2-yl)-n-methylmethanamine hydrochloride (CAS 2490704-96-4)
- 1-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde (CAS 861162-64-3)
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