2-(2-((4-Bromobenzyl)amino)ethoxy)ethan-1-ol CAS 861410-65-3
| CAS No. | 861410-65-3 |
| Molecular Formula | C11H16BrNO2 |
| Molecular Weight | 274.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-((4-Bromobenzyl)amino)ethoxy)ethan-1-ol (CAS 861410-65-3), molecular formula C11H16BrNO2 and molecular weight 274.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H16BrNO2, 2-(2-((4-Bromobenzyl)amino)ethoxy)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.15 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.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H16BrNO2 |
| Molecular Weight | 274.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromobenzyl Standards
- N-(4-Bromobenzyl)-2,2-dimethoxyethylamine (CAS 1036378-89-8)
- 2-(2-((3-Bromobenzyl)amino)ethoxy)ethan-1-ol (CAS 861410-66-4)
- 3-((2-Bromobenzyl)oxy)-2-methylpropane-1,2-diol (CAS 866155-07-9)
- 4-Bromobenzyl phenyl ketone, 97% (CAS 22421-88-1)
- 2-((4-Bromobenzyl)thio)propanoic acid (CAS 360774-22-7)
- 2-((4-Bromobenzyl)thio)acetohydrazide (CAS 669726-57-2)
- 2-[(2-Bromobenzyl)thio]acetohydrazide (CAS 590376-68-4)
- 2-(4-Bromobenzyl)malonic acid (CAS 92013-18-8)
Recommended Standards
- 2,5-dimethoxy-4-bromamphetamine (CAS 32156-26-6)
- 1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide (CAS 685115-77-9)
- 3-((5-Bromo-2-methoxybenzyl)amino)propan-1-ol (CAS 861410-69-7)
- 1-((5-Bromo-2-methoxybenzyl)amino)propan-2-ol (CAS 861410-70-0)
- 2-Chloro-1-ethoxy-3-fluoro-4-(trifluoromethyl)benzene (CAS 1881295-18-6)
- 3-Cyclopropylprop-2-yn-1-ol (CAS 101974-69-0)
- 6,6-Dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride (CAS 1918951-38-8)
- tert-Butyl 2-chloro-6-methyl-1H-indole-1-carboxylate (CAS 1881331-16-3)
- N-(2-(piperazin-1-yl)phenyl)acetamide dihydrochloride (CAS 1417635-85-8)
- [2-(Dimethylamino)ethyl]hydrazine dihydrochloride (CAS 57659-80-0)
- Quercetin (CAS 117-39-5)
- 2-Chloro-1-fluoro-4-vinylbenzene (CAS 1011029-41-6)
- 2-PHenyl-4,5,6,7-tetrahydro-2h-pyrazolo[4,3-b]pyridine hydrochloride (CAS 1951441-04-5)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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