2-(3-Ethylphenoxy)-N-methylethanamine hydrochloride CAS 1269075-67-3
| CAS No. | 1269075-67-3 |
| Molecular Formula | C11H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 215.72 g/mol gives 2-(3-Ethylphenoxy)-N-methylethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Ethylphenoxy)-N-methylethanamine hydrochloride (CAS 1269075-67-3), a certified reference material (molecular formula C11H17NOHCl, MW 215.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H17NOHCl, 2-(3-Ethylphenoxy)-N-methylethanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H17NO HCl |
| Molecular Weight | 215.72 g/mol |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethylphenoxy Standards
- Ethyl 2-(2-ethylphenoxy)acetate (CAS 100256-84-6)
- 1-((4-Ethylphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1004192-76-0)
- 2-({5-[(4-ethylphenoxy)methyl]-4-(1-phenylethyl)-4h-1,2,4-triazol-3-yl}sulfanyl)cyclopentan-1-one (CAS 1011440-46-2)
- 6-(3-ethylphenoxy)pyridin-3-amine (CAS 1016772-75-0)
- 2-(4-Ethylphenoxy)-1-(piperazin-1-yl)propan-1-one (CAS 1016853-66-9)
- 2-(3-Ethylphenoxy)pyridine-4-carbonitrile (CAS 1016887-17-4)
- 3-(3-Ethylphenoxy)propan-1-amine (CAS 1017176-61-2)
- 3-(4-Ethylphenoxy)propane-1-sulfonyl chloride (CAS 1018271-60-7)
Recommended Standards
- 1-(3-Chlorobut-3-en-1-yl)-2,4-difluorobenzene (CAS 951893-40-6)
- 1,5-Dibromo-3-(tert-butyl)-2-methoxybenzene (CAS 31918-99-7)
- 1-Methoxy-1H-pyrazolo[1,5-b]pyrazol-4-amine (CAS 877929-42-5)
- 1-Ethyl-2,3-dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 517919-00-5)
- Bexarotene-13C4 (CAS 1185030-01-6)
- 4-Isobutyl-3-(pentan-2-yl)-1h-pyrazol-5-amine (CAS 1311492-27-9)
- Tert-butyl (6-oxo-[2,3'-bipiperidin]-3-yl)carbamate (CAS 1803589-43-6)
- 1-(oxan-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 1803598-09-5)
- Perfluorophenyl 3-nitrobenzenesulfonate (CAS 663175-93-7)
- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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