N-benzyl-2-(4-methoxyphenoxy)ethan-1-amine CAS 55247-60-4
| CAS No. | 55247-60-4 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-benzyl-2-(4-methoxyphenoxy)ethan-1-amine 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.
CATO supplies N-benzyl-2-(4-methoxyphenoxy)ethan-1-amine (CAS 55247-60-4), a certified reference material (molecular formula C16H19NO2, MW 257.33 g/mol) for analytical method development and quality control.
N-benzyl-2-(4-methoxyphenoxy)ethan-1-amine (C16H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-benzyl-1-(2,5-dimethoxyphenyl)methanamine (CAS 626205-84-3)
- N-Boc-DL-cyclohexylglycine (CAS 35264-05-2)
- N2-phenyl-1,3,5-triazaspiro[5.5]Undeca-1,3-diene-2,4-diamine (CAS 300697-12-5)
- n-Ethyl-2-imino-2,3-dihydrobenzo[d]thiazole-6-sulfonamide (CAS 882240-60-0)
- 2,5,6-Trimethyl-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one (CAS 86520-36-7)
- Prynachlor (CAS 21267-72-1)
- 2-(Pyrimidin-2-yl)-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 1104276-21-2)
- 5-{[2-(2,4-dichlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione (CAS 477856-86-3)
- Methyl 4-ethynyl-1-methyl-1H-pyrazole-5-carboxylate (CAS 1823783-51-2)
- (3S)-3-amino-3-(4-ethoxyphenyl)propan-1-ol (CAS 1212971-05-5)
- 2-Fluoro-4-(morpholinomethyl)phenylboronic acid (CAS 1451393-46-6)
- 1-(2-Chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898785-86-9)
- (6-Isobutoxypyridin-3-yl)boronic acid (CAS 2406206-23-1)
- Glucagon (1-29) (CAS 16941-32-5)
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