2-(4-Ethylphenoxy)ethanamine CAS 67333-08-8
| CAS No. | 67333-08-8 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Ethylphenoxy)ethanamine (CAS 67333-08-8), molecular formula C10H15NO and molecular weight 165.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-Ethylphenoxy)ethanamine (C10H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(4-Ethylphenoxy)ethanamine 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 | 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.) | 1976 |
| Nitrogen Atoms | 1 |
Related Ethylphenoxy Standards
- 2-(2-Ethylphenoxy)ethan-1-amine (CAS 850895-64-6)
- 2-(3-Ethylphenoxy)ethan-1-amine (CAS 900722-23-8)
- 2-(4-Ethylphenoxy)ethan-1-ol (CAS 54411-10-8)
- 3-(4-ethylphenoxy)propanenitrile (CAS 379730-09-3)
- 3-(2-Ethylphenoxy)azetidine (CAS 1177286-50-8)
- 3-(3-Ethylphenoxy)azetidine (CAS 1177338-79-2)
- 3-(4-Ethylphenoxy)azetidine (CAS 1219948-83-0)
- 2-[(4-Ethylphenoxy)methyl]oxirane (CAS 2930-02-1)
Recommended Standards
- 2-(4-Ethoxyphenyl)ethanamine Hydrochloride (CAS 56370-30-0)
- 2-(4-Methoxy-2-methylphenyl)ethanamine (CAS 910391-08-1)
- 2-(4-(Aminomethyl)phenyl)propan-2-ol (CAS 214758-90-4)
- 2-(4-Methoxyphenyl)propan-2-amine (CAS 30568-44-6)
- {1-[(tert-butoxy)carbonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}boronic acid (CAS 1425334-89-9)
- 4-Bromo-3-cyclopropoxy-2-methylpyridine (CAS 1243448-75-0)
- 2-(Boc-2-aminoethyl)piperidine (CAS 885954-19-8)
- 3'-Bromo-2,2,2-trifluoroacetophenone 3-Bromo-A,A,A-trifluoroacetophenone 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-one 1-(3-bromophenyl)-2,2,2-trifluoroethanone 655-26-5 (CAS 655-26-5)
- 2-Chloro-5-[(1-methylpiperidin-4-yl)methoxy]pyrimidine (CAS 1408074-71-4)
- 2-(3-Bromopyridin-2-yl)ethanamine (CAS 910386-57-1)
- 2-Fluorophenyl zinc iodide solution (CAS 186000-41-9)
- 4-Chloro-2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine (CAS 877402-76-1)
- Rimegepant Impurity 24 (CAS CATO-C4X-248724)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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