4-(3-Bromophenoxy)-2-trifluoromethylphenylamine CAS 1036446-60-2
| CAS No. | 1036446-60-2 |
| Molecular Formula | C13H9BrF3NO |
| Molecular Weight | 332.12 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.
4-(3-Bromophenoxy)-2-trifluoromethylphenylamine (CAS 1036446-60-2), molecular formula C13H9BrF3NO and molecular weight 332.12 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 4-(3-Bromophenoxy)-2-trifluoromethylphenylamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | 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.) | 1988 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- 4-(4-Bromophenoxy)-2-(trifluoromethyl)aniline (CAS 1040341-48-7)
- 4-(4-Bromophenoxy)-3-(trifluoromethyl)aniline (CAS 74338-20-8)
- 2-((2-Bromophenoxy)methyl)-1,3-dichlorobenzene (CAS 1039821-17-4)
- 2-((3-Bromophenoxy)methyl)-1,3-dichlorobenzene (CAS 1039822-05-3)
- 4-((3-Bromophenoxy)methyl)-1,2-dichlorobenzene (CAS 1039840-88-4)
- 4-[(2-Bromophenoxy)methyl]-1,2-dichlorobenzene (CAS 1040313-76-5)
- 2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene (CAS 889075-65-4)
- 4-((4-Bromophenoxy)methyl)-1,2-dichlorobenzene (CAS 889071-55-0)
Recommended Standards
- 8-Chloro-3-(4-chlorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 338795-19-0)
- 3-(2,6-Dichlorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 304650-31-5)
- 2-(4-(Bromomethyl)phenoxy)-5-(trifluoromethyl)pyridine (CAS 1160430-95-4)
- 2,3-Dichloropentane (CAS 600-11-3)
- Meester-4,6-Dioxoheptanoicacid (CAS 80480-42-8)
- Anthracen-2-ylhydrazine (CAS 17529-06-5)
- Nojirimycin-1-Sulfonic Acid (CAS 62770-70-1)
- 849924-97-6 2-(1H-pyrazol-4-yl)pyrazine DTXSID90402771 (CAS 849924-97-6)
- (E)-[(4-Fluorophenyl)methoxy]({1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene})amine (CAS 478262-65-6)
- 1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-1-one hydrochloride (CAS 1394042-64-8)
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