2-(4-Bromophenoxy)-2-phenylethan-1-amine CAS 886765-01-1
| CAS No. | 886765-01-1 |
| Molecular Formula | C14H14BrNO |
| Molecular Weight | 292.17 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.
CATO supplies 2-(4-Bromophenoxy)-2-phenylethan-1-amine (CAS 886765-01-1), a certified reference material (molecular formula C14H14BrNO, MW 292.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H14BrNO, 2-(4-Bromophenoxy)-2-phenylethan-1-amine 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 292.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-(4-Bromophenoxy)-2-phenylethan-1-amine 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 | C14H14BrNO |
| Molecular Weight | 292.17 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- 1-(4-(4-Bromophenoxy)phenyl)-N-methylmethanamine (CAS 1082875-57-7)
- 4-(1-(4-Bromophenoxy)ethyl)aniline (CAS 1304369-84-3)
- 2-(3-(4-Bromophenoxy)propyl)pyridine (CAS 1956365-59-5)
- 1-(6-(3-Bromophenoxy)pyridin-3-yl)ethanone (CAS 1545051-54-4)
- 1-(6-(2-Bromophenoxy)pyridin-3-yl)ethanone (CAS 1545087-28-2)
- 5-Acetyl-2-(4-bromophenoxy) pyridine (CAS 1557799-39-9)
- 4-(4-Bromophenoxy)phenylboronic acid (CAS 1451393-47-7)
- 2-(3-Bromophenoxy)benzoic acid (CAS 1021245-85-1)
Recommended Standards
- 2-((4-Bromophenyl)amino)-1-phenylethanol (CAS 91851-17-1)
- 2-(Benzyloxy)-4-bromo-6-methylaniline (CAS 928014-67-9)
- 2-(((4-Bromo-3-methylphenyl)amino)methyl)phenol (CAS 331461-90-6)
- 2-{[(3-bromo-4-methylphenyl)amino]methyl}phenol (CAS 306732-31-0)
- methyl (2R,4R)-4-azidopyrrolidine-2-carboxylate (CAS 1464217-29-5)
- N-(cyclobutylmethyl)-N-methylamine,HCl (CAS 67579-87-7)
- 3-Chloro-3'-fluoro-[1,1'-biphenyl]-4-ol (CAS 1214360-51-6)
- Tert-butyl 7-amino-5-oxa-2-azaspiro[3.5]Nonane-2-carboxylate (CAS 2306262-93-9)
- 2-hydroxy-4-methoxybenzamide 4-Methoxysalicylamide 6745-77-3 A15745 (CAS 6745-77-3)
- 2-(3-((Thietan-3-ylamino)methyl)tetrahydrofuran-3-yl)ethan-1-ol (CAS 1873233-76-1)
- 5,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one (CAS 618084-66-5)
- 3-(benzylsulfanyl)-5-bromopyridine (CAS 1335053-03-6)
- H-Gly-Gly-Lys-OH (CAS 10236-53-0)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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