N-(2-(4-ethylphenoxy)ethyl)acetamide CAS 282104-58-9
| CAS No. | 282104-58-9 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(4-ethylphenoxy)ethyl)acetamide.
N-(2-(4-ethylphenoxy)ethyl)acetamide (CAS 282104-58-9), molecular formula C12H17NO2 and molecular weight 207.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-(4-ethylphenoxy)ethyl)acetamide (C12H17NO2) is characterized by an amino-acid-derived structure, 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.
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.
CATO manufactures N-(2-(4-ethylphenoxy)ethyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(4-Ethylphenoxy)butanamide (CAS 453588-60-8)
- Ethyl 2-(2-ethylphenoxy)acetate (CAS 100256-84-6)
- 2-(4-Ethylphenoxy)butanoic acid (CAS 161790-26-7)
- 2-(4-Ethylphenoxy)-2-methylpropanoic acid (CAS 17413-77-3)
- 4-(4-ethylphenoxy)butanoic Acid (CAS 87411-26-5)
- Ethyl 2-(4-ethylphenoxy)acetate (CAS 71475-45-1)
- 4-(4-Ethylphenoxy)piperidine (CAS 97840-12-5)
- N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine (CAS 433944-62-8)
Recommended Standards
- N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide (CAS 95217-40-6)
- n-(2,3-Dimethoxybenzyl)cyclopropanamine (CAS 892577-98-9)
- N-(1,1-Dimethoxypropan-2-ylidene)-1-phenylmethanamine (CAS 64053-76-5)
- N-(2,4-Dimethoxybenzyl)cyclopropanamine (CAS 880812-90-8)
- N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine (CAS 777040-81-0)
- 2-Amino-5-chloropyrimidin-4(3H)-one (CAS 89033-81-8)
- Benzyl (2,2-diethoxyethyl)carbamate (CAS 60085-61-2)
- 6-Chloro-2-(bromomethyl)benzaldehyde (CAS 1379331-79-9)
- (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)-2,2-dimethylpropan-1-amine (CAS 1389370-22-2)
- 4-Chloro-6-(2-methylmorpholino)pyrimidin-2-amine (CAS 1119207-53-2)
- Potassium (3-carbamoylphenyl)trifluoroborate (CAS 1323952-09-5)
- 1-Allyl-2,4,5-trimethylbenzene (CAS 58474-27-4)
- (3-Isopropylphenyl)(methyl)sulfane (CAS 1314900-80-5)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com