N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine CAS 1022011-88-6
| CAS No. | 1022011-88-6 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)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-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine (CAS 1022011-88-6), a certified reference material (molecular formula C15H18N2O2, MW 258.32 g/mol) for analytical method development and quality control.
The molecular framework of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine (C15H18N2O2) 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.
Physical & Chemical Properties
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-[(2-methoxyphenoxy)methyl]benzoic acid (CAS 149288-68-6)
- 4-[(3-methoxyphenoxy)methyl]benzoic acid (CAS 149288-69-7)
- 3-[(4-methoxyphenoxy)methyl]benzoic acid (CAS 186584-55-4)
- 2-(4-(4-Methoxyphenoxy)phenyl)acetic acid (CAS 92549-44-5)
- 2-[(2-methoxyphenoxy)methyl]benzoic acid (CAS 50456-88-7)
- 2-[(4-Methoxyphenoxy)methyl]benzoic acid (CAS 23560-68-1)
- 3-[(2-methoxyphenoxy)methyl]benzoic acid (CAS 514221-07-9)
- 3-[(3-Methoxyphenoxy)methyl]benzoate (CAS 30082-38-3)
Recommended Standards
- 1-[1-(3-Methoxy-phenyl)-1h-imidazol-2-yl]-piperazine (CAS 1019111-61-5)
- 2,6,6-Trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1H-indol-4-one (CAS 1023544-23-1)
- 2-(9h-Carbazol-9-yl)aniline (CAS 101716-43-2)
- 3-(9h-Carbazol-9-yl)aniline (CAS 1023659-21-3)
- 2,3,4'-Tribromodiphenyl Ether (CAS 446254-15-5)
- 2-Chloro-6-morpholinonicotinicacid (CAS 1293385-31-5)
- (R)-2-Amino-3-(3,4-dimethylphenyl)propanoic acid (CAS 788141-80-0)
- alpha-(Trifluoromethyl)pyrimidine-5-methanol (CAS 1340063-42-4)
- 6-Chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1427376-71-3)
- 2,3-Dihydrofuro[2,3-b]pyridin-5-amine (CAS 34668-07-0)
- tert-Butyl ((3S)-1-hydroxy-2-oxo-4-vinylazetidin-3-yl)carbamate (CAS 1696406-35-5)
- Iguratimod Impurity 52 (CAS 82780-78-7)
- Ziprasidone Impurity 68 (CAS CATO-C4X-124068)
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Why CATO?
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