(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)methanamine CAS 2383229-80-7
| CAS No. | 2383229-80-7 |
| Molecular Formula | C8H6BrClF3N |
| Molecular Weight | 288.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)methanamine (CAS 2383229-80-7) is a high-purity analytical reference standard with the molecular formula C8H6BrClF3N and a molecular weight of 288.49 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution, (3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.49 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)methanamine 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 | C8H6BrClF3N |
| Molecular Weight | 288.49 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 |
| 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.) | 1999 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- 7-Bromo-4-chloro-6-nitroquinazoline (CAS 1260769-84-3)
- 1-(4-Bromo-3-chlorophenyl)-2,2,2-trifluoroethanamine (CAS 1270354-66-9)
- (R)-1-(3-bromo-5-chlorophenyl)-2,2,2-trifluoroethan-1-amine (CAS 1344458-89-4)
- (S)-1-(3-bromo-5-chlorophenyl)-2,2,2-trifluoroethan-1-amine (CAS 1344594-53-1)
- (3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)methanamine (CAS 2384850-52-4)
- 2-Bromo-4-chloro-6-methyl-3-(trifluoromethyl)aniline (CAS 2852768-81-9)
- 8-Bromo-4-chloro-6-nitroquinazoline (CAS 2306272-42-2)
Recommended Standards
- 2-(1-Bromoethyl)-3-chloro-5-(trifluoromethyl)pyridine (CAS 1823183-95-4)
- 2-chloro-5-fluoro-4-(2-iodoethynyl)pyrimidine (CAS 2748014-88-0)
- Tetradecylthioacetic Acid (CAS 2921-20-2)
- Tridecyl3-mercaptopropionate (CAS 50727-77-0)
- 5-Propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-amine (CAS 91617-60-6)
- (1R,3r)-3-hydroxy-1-(isopropoxycarbonyl)-3-methylcyclobutane-1-carboxylic acid (CAS 2137050-01-0)
- 3-Methoxycyclohexane-1,2-diol (CAS 460357-62-4)
- 4-Chloro-2-methylpyridin-3-amine (CAS 1211399-74-4)
- 2-Chloro-5-methoxy-3-(trifluoromethyl)aniline (CAS 1706436-22-7)
- 1-(2-((4-Bromobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one (CAS 851800-35-6)
- 3-[(oxolan-3-ylmethyl)amino]propanenitrile (CAS 184888-17-3)
- Rel-2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid (CAS 1435803-92-1)
- Ostarine (CAS 841205-47-8)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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