N-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide CAS 1016763-63-5
| CAS No. | 1016763-63-5 |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H16N2O3, N-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide 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 224.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide (CAS 1016763-63-5), molecular formula C11H16N2O3 and molecular weight 224.26 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide 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 | C11H16N2O3 |
| Molecular Weight | 224.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-(4-Aminophenyl)isoindolin-1-one (CAS 120972-66-9)
- 2-(4-Aminophenyl)imidazo[1,2-a]pyridin-6-amine (CAS 1246471-10-2)
- 2-(3-Aminophenyl)-1H-benzo[d]imidazol-6-amine (CAS 13676-49-8)
- (2E)-1-(4-Aminophenyl)-3-pyridin-3-yl-prop-2-en-1-one (CAS 64908-88-9)
- 2-(4-Aminophenyl)-1H-benzo[d]imidazol-4-amine (CAS 50576-84-6)
- 4-(4-Aminophenyl)isoindolin-1-one (CAS 765948-62-7)
- 1-(((2-Aminophenyl)thio)methyl)cyclopentan-1-ol (CAS 1493269-45-6)
- 1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol (CAS 1494583-39-9)
Recommended Standards
- 4-Amino-1-methyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-3-carboxamide (CAS 1006484-12-3)
- n-(3,5-Dimethoxyphenyl)-2-(methylamino)acetamide (CAS 1016793-50-2)
- 4-Amino-1-methyl-N-((tetrahydrofuran-2-yl)methyl)-1h-pyrazole-5-carboxamide (CAS 1006452-07-8)
- 2-(3,4-Dimethylphenoxy)pyridine-4-carbonitrile (CAS 1016822-48-2)
- [4-(Pyridin-3-yloxy)phenyl]methanol (CAS 1094400-75-5)
- 4-(Naphthalen-2-yloxy)butanoic acid (CAS 16563-48-7)
- N-(benzo[d]oxazol-2-yl)acetamide (CAS 56350-63-1)
- 3-Aminobenzo[e][1,2,4]triazin-7-ol (CAS 877874-01-6)
- 2-Piperazin-1-yl[1,3]oxazolo[4,5-b]pyridine (CAS 113520-22-2)
- Methyl 6-chloro-5-(difluoromethyl)-4-fluoronicotinate (CAS 1805366-74-8)
- 8-Bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 1341214-45-6)
- 1,1,1-trifluoro-2-methylbutan-2-ol (CAS 507-54-0)
- N-(6-Bromo-5-fluoro-2-methylpyridin-3-yl)methanesulfonamide (CAS 2643341-06-2)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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