N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline CAS 1040686-16-5
| CAS No. | 1040686-16-5 |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H23NO, N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.38 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-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (CAS 1040686-16-5), a certified reference material (molecular formula C18H23NO, MW 269.38 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline 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 | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(3,4-Dimethylphenoxy)ethyl]-2,3-dimethylaniline (CAS 1040682-66-3)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-2,4-dimethylaniline (CAS 1040685-84-4)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (CAS 1040686-21-2)
- N-[2-(3,5-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (CAS 1040690-03-6)
- N-[2-(3,4-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (CAS 1040690-22-9)
- 3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438530-90-6)
- 3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438219-83-1)
- 3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438530-82-6)
Recommended Standards
- 3-Ethoxy-N-(4-isopropylbenzyl)aniline (CAS 1040685-75-3)
- N-[2-(4-Isopropylphenoxy)propyl]aniline (CAS 1040686-23-4)
- 3-(sec-Butoxy)-N-(3-methylbenzyl)aniline (CAS 1040685-74-2)
- 2,6-Dimethyl-N-[2-(4-methylphenoxy)propyl]aniline (CAS 1040686-42-7)
- Ste-γ-Glu-AEEA -[Lys] 26 [L-His7,Aib8]SG31 (CAS CATO-C4X-2226172)
- 2-(6-Amino-1h-indazol-1-yl)propanenitrile (CAS 1247383-76-1)
- 1-(Phenylsulfonyl)indoline-2,3-dione (CAS 58836-98-9)
- 4-Ethyl-5-(3-fluorophenyl)-4H-[1,2,4]triazole-3-thiol (CAS 168968-56-7)
- 7-Methyl-1,7-diazaspiro[3.5]Nonane (CAS 1221820-89-8)
- 2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-3-yl)acetic acid (CAS 1398503-92-8)
- 3-[(2-acetamidoethyl)sulfamoyl]propanoic acid (CAS 1156996-99-4)
- Bromomethane (CAS 74-83-9)
- 5-(2,4,6-Triisopropylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1799810-83-5)
- 1-His-N-a-ethylidene Semaglutide (CAS CATO-C4X-2226252)
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