[2-(4-Bromo-2,6-dimethylphenoxy)ethyl]amine hydrochloride CAS 1158235-65-4
| CAS No. | 1158235-65-4 |
| Molecular Formula | C10H14BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [2-(4-Bromo-2,6-dimethylphenoxy)ethyl]amine 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-Bromo-2,6-dimethylphenoxy)ethyl]amine hydrochloride (CAS 1158235-65-4), molecular formula C10H14BrNOHCl and molecular weight 280.59 g/mol, is a CATO reference standard with documented purity and traceability.
[2-(4-Bromo-2,6-dimethylphenoxy)ethyl]amine hydrochloride (C10H14BrNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C10H14BrNO HCl |
| Molecular Weight | 280.59 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
- 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1000017-98-0)
- ethyl 3-bromo-5-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1000018-03-0)
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 5-Bromo-2-methyl-4-methylsulfonylphenylhydrazine (CAS 1000018-33-6)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperidine-4-carboxamide (CAS 1000018-34-7)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperazine (CAS 1000018-35-8)
Recommended Standards
- 2,6-Dimethyl-3-nitropyridine (CAS 15513-52-7)
- N-L-Alanyl-L-glutamic Acid Bis(tert-butyl) Ester (CAS 45272-19-3)
- 7-(tert-Butoxycarbonyl)-1-oxo-2,7-diazaspiro[4.4]nonane-4-carboxylic acid (CAS 1823415-48-0)
- 2-oxo-2,3-dihydro-1-benzofuran-7-carboxylic acid (CAS 855221-95-3)
- 3-Hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one (CAS 4683-21-0)
- 2-(1,2,4-Oxadiazol-3-yl)ethan-1-amine (CAS 856311-41-6)
- Cyclopropyl-methyl-(S)-1-pyrrolidin-2-ylmethyl-amine (CAS 477576-70-8)
- 2-Pentene (cis- and trans- mixture) (CAS 109-68-2)
- 7-methoxy-1H-indazole;hydrochloride (CAS 2708282-33-9)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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