N-[2-(3-Bromophenyl)ethyl]-N-methylamine CAS 785032-26-0
| CAS No. | 785032-26-0 |
| Molecular Formula | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[2-(3-Bromophenyl)ethyl]-N-methylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-[2-(3-Bromophenyl)ethyl]-N-methylamine (CAS 785032-26-0) is a high-purity analytical reference standard with the molecular formula C9H12BrN and a molecular weight of 214.10 g/mol.
N-[2-(3-Bromophenyl)ethyl]-N-methylamine (C9H12BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-[2-(3-Bromophenyl)ethyl]-N-methylamine 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 | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (S)-1-(4-bromophenyl)propan-1-amine (CAS 1108684-03-2)
- 1-(3-Bromophenyl)-N-methylethanamine (CAS 118761-98-1)
- (S)-1-(4-Bromophenyl)-N-methylethanamine (CAS 1213157-35-7)
- 1-(2-bromophenyl)propan-1-amine (CAS 1231245-16-1)
- 1-(4-Bromophenyl)propan-2-amine (CAS 13235-83-1)
- 2-(2-Bromophenyl)propan-2-amine (CAS 173026-23-8)
- 3-(3-Bromophenyl)propan-1-amine (CAS 174689-12-4)
- (R)-1-(3-bromophenyl)propan-1-amine (CAS 692257-58-2)
Recommended Standards
- N,N-Dimethyl-4-bromo-3-methylaniline (CAS 50638-50-1)
- N-[2-(4-Bromophenyl)ethyl]-N-methylamine (CAS 725683-06-7)
- N-(2-bromoethyl)-N-methylaniline (CAS 51905-47-6)
- N-Benzyl-2-bromoethanamine (CAS 65894-26-0)
- (S)-3-(1H-Imidazol-4-yl)-2-(2-phenoxyacetamido)propanoic acid (CAS 104021-81-0)
- (4-Bromo-2-fluorobenzyl)(3-chloro-4-fluorophenyl)sulfane (CAS 1443352-34-8)
- Methyl 2,5-dicyanobenzoate, 97% (CAS 714237-94-2)
- N-Methoxydiacetamide (CAS 128459-09-6)
- 5-(Fmoc-amino)valeric acid (CAS 123622-48-0)
- 1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide (CAS 866933-46-2)
- 2-(4-Oxo-1,4-dihydroquinazolin-2-yl)benzoic acid (CAS 35729-61-4)
- tert-butyl (4aS,8aS)-hexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(5H)-carboxylate (CAS 1251009-06-9)
- (S)-1,1,1-Trifluoro-4-methylpentan-2-amine (CAS 1242338-87-9)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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