2-(4-Bromophenoxy)-N,N-diethylethanamine hydrochloride CAS 14233-26-2
| CAS No. | 14233-26-2 |
| Molecular Formula | C12H18BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Bromophenoxy)-N,N-diethylethanamine hydrochloride 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.
2-(4-Bromophenoxy)-N,N-diethylethanamine hydrochloride (CAS 14233-26-2), molecular formula C12H18BrNOHCl and molecular weight 308.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H18BrNOHCl, 2-(4-Bromophenoxy)-N,N-diethylethanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H18BrNO HCl |
| Molecular Weight | 308.64 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- 5-((4-Bromophenyl)thio)-4-(((4-chlorophenyl)thio)methyl)-1-methyl-3-phenyl-1H-pyrazole (CAS 318959-34-1)
- Perfluoro-3,5,5-trimethylhexanoic Acid (CAS 238403-51-5)
- Tert-butyl (1-(pyrimidin-2-yl)azetidin-3-yl)carbamate (CAS 1365988-30-2)
- n-Butyl-4-fluoroaniline (CAS 101906-10-9)
- Ethyl({[4-(4-methoxypiperidin-1-yl)phenyl]methyl})amine (CAS 1096865-58-5)
- Ethyl 2-({5-methoxy-4-[3-(trifluoromethyl)phenoxy]pyrimidin-2-yl}sulfanyl)acetate (CAS 338423-35-1)
- 2-[(3-Ethyl-3,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]acetic acid (CAS 314041-85-5)
- (E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-((((2,4-dichlorobenzyl)oxy)imino)methyl)piperidine-4-carboxamide (CAS 338780-74-8)
- 2-anilino-N-phenylacetamide (CAS 2567-62-6)
- Semaglutide (CAS CATO-C4X-2226105)
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