2,4-Dibromo-6-(trifluoromethoxy)aniline CAS 886499-87-2
| CAS No. | 886499-87-2 |
| Molecular Formula | C7H4Br2F3NO |
| Molecular Weight | 334.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,4-Dibromo-6-(trifluoromethoxy)aniline (CAS 886499-87-2) is a high-purity analytical reference standard with the molecular formula C7H4Br2F3NO and a molecular weight of 334.92 g/mol.
Structurally, 2,4-Dibromo-6-(trifluoromethoxy)aniline (C7H4Br2F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 334.92 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2,4-Dibromo-6-(trifluoromethoxy)aniline 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.
Physical & Chemical Properties
| Molecular Formula | C7H4Br2F3NO |
| Molecular Weight | 334.92 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 |
| 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.) | 1987 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- 2,4-Dibromo-3-methoxy-6-(trifluoromethyl)pyridine (CAS 1214330-68-3)
- 3,5-Dibromo-2-(trifluoromethoxy)aniline (CAS 1803817-52-8)
- 4,5-Dibromo-2-(trifluoromethoxy)aniline (CAS 1805123-70-9)
- 3,4-Dibromo-5-(trifluoromethoxy)aniline (CAS 1806308-02-0)
- 2,4-Dibromo-5-(trifluoromethoxy)aniline (CAS 1806329-10-1)
- 2,5-Dibromo-3-(trifluoromethoxy)aniline (CAS 1806352-45-3)
- 2,3-Dibromo-5-(trifluoromethoxy)aniline (CAS 1807035-46-6)
- 2,5-Dibromo-4-(trifluoromethoxy)aniline (CAS 84483-32-9)
Recommended Standards
- 6-chloro-4-(nonan-5-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2-ol (CAS CATO-C3D-262396)
- Riluzole Impurity 1 (CAS 88149-49-9)
- 1,1,1,3,8,9-Hexachlorononane (CAS 865306-21-4)
- 6-Bromo-2-iodoquinoxaline (CAS 1083181-44-5)
- 2,2-dichloro-1-oxo-2,3-dihydro-1H-indene-5-sulfonyl chloride (CAS 1803598-16-4)
- 1,2,4-Triazolo[4,3-b]pyridazine (CAS 274-83-9)
- 1-Methoxy-2,5-dimethyl-2,3-dihydro-1H-pyrazol-3-yl benzoate (CAS 62031-11-2)
- 3-Chloro-N-((1-methyl-1h-pyrrol-2-yl)methyl)aniline (CAS 1039810-62-2)
- 3-(Triethoxymethyl)pyridine (CAS 1033750-31-0)
- N1-(4-Fluorophenyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 898357-44-3)
- 1-(3,5-difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid (CAS 1016509-99-1)
- 4-Methyl-6-(piperidin-3-yloxy)pyrimidine dihydrochloride (CAS 1707713-93-6)
- Codeinone N-Oxide (CAS 3688-65-1)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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