N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine CAS 170229-68-2
| CAS No. | 170229-68-2 |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine (CAS 170229-68-2) is a high-purity analytical reference standard with the molecular formula C11H18N2O2 and a molecular weight of 210.27 g/mol.
N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine (C11H18N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine 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 | C11H18N2O2 |
| Molecular Weight | 210.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Nitrogen Atoms | 2 |
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- Cyclohexylvalerate (CAS 1551-43-5)
- Furo[3,2-c]pyridine-7-carbonitrile (CAS 603302-76-7)
- Acetamide oxime (CAS 22059-22-9)
- 1-((Cyclopentylamino)methyl)cyclohexan-1-ol (CAS 1183740-15-9)
- 1-Benzyl-5-(chloromethyl)-1H-1,2,4-triazole hydrochloride (CAS 1187928-74-0)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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