2-(3-(Aminomethyl)phenoxy)-N-methylacetamide CAS 1016718-86-7
| CAS No. | 1016718-86-7 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(3-(Aminomethyl)phenoxy)-N-methylacetamide (CAS 1016718-86-7), a certified reference material (molecular formula C10H14N2O2, MW 194.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14N2O2, 2-(3-(Aminomethyl)phenoxy)-N-methylacetamide 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 194.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-(3-(Aminomethyl)phenoxy)-N-methylacetamide 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 | C10H14N2O2 |
| Molecular Weight | 194.23 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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 Aminomethyl Standards
- n-[5-(aminomethyl)-2-methoxyphenyl]acetamide (CAS 1235440-86-4)
- 2-(Aminomethyl)-3-hydroxy-N,N-dimethylbenzamide (CAS 1243284-41-4)
- 3-(Aminomethyl)-5-hydroxy-N,N-dimethylbenzamide (CAS 1243363-86-1)
- 3-(Aminomethyl)-4-hydroxy-N,N-dimethylbenzamide (CAS 1243445-75-1)
- 2-(Aminomethyl)-6-hydroxy-N,N-dimethylbenzamide (CAS 1243460-45-8)
- 5-(Aminomethyl)-2-hydroxy-N,N-dimethylbenzamide (CAS 7383-00-8)
- Methyl 4-(aminomethyl)benzylcarbamate (CAS 898822-56-5)
- N-[3-(aminomethyl)phenyl]-2-methoxyacetamide (CAS 926268-80-6)
Recommended Standards
- 2-(3-Aminopropoxy)benzamide (CAS 1016533-62-2)
- ethyl N-(3-amino-2-methylphenyl)carbamate (CAS 1016755-26-2)
- 6-Methylphenazine (CAS 1016-59-7)
- N-(2-Methoxyphenyl)-2-(methylamino)acetamide (CAS 1016756-28-7)
- Ethyl 3-(2-amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoate (CAS 500154-94-9)
- 3-Methoxypyridin-2-amine hydrochloride (CAS 1951439-54-5)
- 5-(Difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine (CAS 1805334-79-5)
- Pentanedioic-3,3-d2 Acid (CAS 43087-19-0)
- 1-Methyl-1H-pyrazolo[3,4-b]pyridine-5,6-dicarboxylic acid (CAS 106057-33-4)
- 1-Piperazineethanol, 4-[4-amino-3-(trifluoromethyl)phenyl]- (CAS 1155571-05-3)
- (3-Bromo-4-methylphenyl)(thiophen-2-yl)methanone (CAS 81140-51-4)
- 2-((2-Phenoxyethyl)thio)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (CAS 445384-84-9)
- 1-(7-Bromoisoquinolin-3-yl)ethanol (CAS 1318897-46-9)
- Semaglutide impurity 106 (CAS CATO-C4X-2226106)
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