1-(2-Bromo-5-fluorophenyl)-N,N-dimethylmethanamine CAS 1199781-28-6
| CAS No. | 1199781-28-6 |
| Molecular Formula | C9H11BrFN |
| Molecular Weight | 232.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(2-Bromo-5-fluorophenyl)-N,N-dimethylmethanamine (CAS 1199781-28-6), molecular formula C9H11BrFN and molecular weight 232.09 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11BrFN, 1-(2-Bromo-5-fluorophenyl)-N,N-dimethylmethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1-(2-Bromo-5-fluorophenyl)-N,N-dimethylmethanamine 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 | C9H11BrFN |
| Molecular Weight | 232.09 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.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- N-(5-Bromo-2-fluorobenzyl)ethanamine (CAS 1016718-58-3)
- 4-Bromo-2-fluoro-N-isopropylaniline (CAS 1019541-29-7)
- 3-(4-bromo-2-fluorophenyl)propan-1-amine (CAS 1057671-72-3)
- 1-(2-Bromo-4-fluorophenyl)-N,N-dimethylmethanamine (CAS 1086600-42-1)
- N-(3-bromo-5-fluorobenzyl)ethanamine (CAS 1094484-95-3)
- (4-Bromo-2-fluoro-benzyl)-dimethyl-amine (CAS 1159976-88-1)
- (R)-1-(4-bromo-3-fluorophenyl)propan-1-amine (CAS 1212944-48-3)
- (S)-1-(4-bromo-3-fluorophenyl)propan-1-amine (CAS 1213341-18-4)
Recommended Standards
- (R)-1-(3-bromo-5-fluorophenyl)propan-1-amine (CAS 1213633-51-2)
- N-[2-(4-Bromo-2-fluorophenyl)ethyl]-N-methylamine (CAS 1216635-19-6)
- (R)-1-(3-bromo-4-fluorophenyl)propan-1-amine (CAS 1241682-35-8)
- (S)-1-(3-bromo-4-fluorophenyl)propan-1-amine (CAS 1241682-37-0)
- 7-Methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-5-ol (CAS 61929-00-8)
- Methyl 1-(pyridin-3-ylmethyl)-1H-indole-2-carboxylate (CAS 869650-64-6)
- 3-(3-Chlorophenyl)butanoic acid (CAS 1226163-60-5)
- 3-(2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)phenol (CAS 1311280-02-0)
- 5-Chloro-n1-isopropylbenzene-1,2-diamine (CAS 1379195-17-1)
- 4-Methyl-2-nitro-1-(trifluoromethoxy)benzene (CAS 1261573-77-6)
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