2-(2-Bromophenoxy)-N,N-diethylethanamine hydrochloride CAS 5465-19-0
| CAS No. | 5465-19-0 |
| Molecular Formula | C12H18BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(2-Bromophenoxy)-N,N-diethylethanamine hydrochloride (C12H18BrNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 308.64 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(2-Bromophenoxy)-N,N-diethylethanamine hydrochloride (CAS 5465-19-0), molecular formula C12H18BrNOHCl and molecular weight 308.64 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2-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.
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.) | 1958 |
| 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)
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- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- Methyl 2-oxo-2,3-dihydro-1H-pyrrolizine-6-carboxylate (CAS 2388474-73-3)
- 2-((2,4-Dioxo-6-(((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)amino)-1,2,3,4-tetrahydropyrimidin-5-yl)imino)acetone (CAS 1610526-18-5)
- 1-(3,4-Dimethylbenzyl)piperazin-2-one (CAS 938458-92-5)
- Porphyrin C (CAS 635-50-7)
- D-Digitoxose (CAS 527-52-6)
- 4-(4-(Hydroxymethyl)piperidin-1-yl)benzaldehyde (CAS 683772-13-6)
- 3-(Methoxycarbonyl)-2-methylbenzoic acid (CAS 65399-16-8)
- Butyryl-l-valine (CAS 74513-60-3)
- (3S)-3-Benzyl-2-piperazinone hydrochloride (CAS 1212300-41-8)
- Hexapeptide-9 (CAS 1228371-11-6)
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