N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine CAS 104338-26-3
| CAS No. | 104338-26-3 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H15NO, N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine (CAS 104338-26-3), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
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 | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(2-Methoxyphenyl)propan-1-amine (CAS 101290-65-7)
- 2-(3-Methoxyphenyl)propan-2-amine (CAS 109138-28-5)
- 1-(3-Methoxyphenyl)-N,N-dimethylmethanamine (CAS 15184-99-3)
- 3-(2-Methoxyphenyl)propan-1-amine (CAS 18655-51-1)
- 2-(2-Methoxyphenyl)-1-propylamine (CAS 188053-29-4)
- (R)-1-(2-Methoxyphenyl)propan-1-amine (CAS 623143-38-4)
- (R)-1-(3-Methoxyphenyl)propan-1-amine (CAS 623143-36-2)
- (R)-1-(3-Methoxyphenyl)propan-2-amine (CAS 66033-00-9)
Recommended Standards
- [1-(4-Methoxy-3-methylphenyl)ethyl]amine (CAS 104338-23-0)
- 2-Methoxy-2-(2-methylphenyl)ethan-1-amine (CAS 104338-28-5)
- 1-(2-Methoxy-5-methylphenyl)ethanamine (CAS 104338-22-9)
- 1-[2-(dimethylamino)phenyl]ethan-1-ol (CAS 104524-50-7)
- 3,5-Dihydro-4H-pyrimido[5,4-b]indol-4-one, 97% (CAS 61553-71-7)
- 4-Phenoxy-2-phenylquinoline-3-carboxamide (CAS 65031-26-7)
- (R)-(+)-2-Methyl-2-Propanesulfinamide (CAS 196929-78-9)
- Ethyl 2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1379811-55-8)
- Ethyl 2-(2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)thiazol-4-yl)acetate (CAS 1823182-66-6)
- 3-Methyl-N-(pyrrolidin-2-ylmethyl)aniline dioxalate (CAS 1177313-61-9)
- 2-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxyacetic acid (CAS 69999-15-1)
- 6-Bromo-2,3-dihydro-pyrano[2,3-b]pyridin-4-one (CAS 1196155-15-3)
- 5-Chloro-N-(6-chlorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 879928-23-1)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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