2-{[(3-ethoxyphenyl)methyl]amino}ethan-1-ol CAS 889949-65-9
| CAS No. | 889949-65-9 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-{[(3-ethoxyphenyl)methyl]amino}ethan-1-ol (CAS 889949-65-9) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.
Based on its molecular formula C11H17NO2, 2-{[(3-ethoxyphenyl)methyl]amino}ethan-1-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 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).
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 | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related ethoxyphenyl Standards
- 1-(2-Ethoxyphenyl)-2-(methylamino)ethan-1-ol (CAS 1017395-48-0)
- 1-(4-Ethoxyphenyl)-2-(methylamino)ethan-1-ol (CAS 1017480-59-9)
- 1-(4-ethoxyphenyl)-2-methoxyethan-1-amine (CAS 953715-26-9)
- 2-(4-Ethoxyphenyl)ethanethioamide (CAS 1017022-22-8)
- 2-((4-Ethoxyphenyl)amino)acetic acid (CAS 67870-18-2)
- N-(4-Ethoxyphenyl)-2-hydroxyacetamide (CAS 22521-79-5)
- N-(2-Ethoxyphenyl)benzamide (CAS 21118-80-9)
- 2-(3-Ethoxyphenyl)-2-hydroxyacetic acid (CAS 187752-42-7)
Recommended Standards
- 2-[3-(6-methylpyridin-2-yl)propoxy]ethan-1-ol (CAS 70715-17-2)
- 2-amino-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}acetonitrile (CAS 2091375-76-5)
- 2-[(2-hydroxy-2-phenylethyl)amino]propan-1-ol (CAS 42042-41-1)
- 2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile (CAS 2092670-62-5)
- n-Cyclopropyl-5-azaspiro[2.4]heptane-1-carboxamide (CAS 1869702-65-7)
- 3-Bromo-5,5-dimethylcyclohex-2-en-1-one (CAS 13271-49-3)
- (4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol (dihydrochloride) (CAS 2839156-23-7)
- 1-Azido-3-chloro-2-propanol (CAS 51275-91-3)
- 4-(1-(tert-Butoxycarbonyl)piperidin-2-yl)butanoic acid (CAS 1187963-87-6)
- 2-Amino-4-formylnicotinic acid (CAS 1289175-70-7)
- (2Z)-2-[(Z)-3-Fluoro-4-(morpholin-4-yl)benzoyl]-3-(3-methoxyphenyl)prop-2-enenitrile (CAS 900019-69-4)
- 2-((3,5-Difluorobenzyl)oxy)-4-fluorobenzaldehyde (CAS 1443338-55-3)
- (1-Butylheptyl)-benzene (CAS 4537-15-9)
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