3-[(4-methylphenyl)methoxy]aniline CAS 17823-89-1
| CAS No. | 17823-89-1 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.28 g/mol gives 3-[(4-methylphenyl)methoxy]aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(4-methylphenyl)methoxy]aniline (CAS 17823-89-1), molecular formula C14H15NO and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H15NO, 3-[(4-methylphenyl)methoxy]aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1962 |
| Nitrogen Atoms | 1 |
Related methylphenyl Standards
- 107455-66-3 4-{[(4-Methylphenyl)amino]methyl}phenol 8412AC C14H15NO (CAS 107455-66-3)
- 1-(4-methylphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine (CAS 1339149-89-1)
- 2-(2-Methylphenyl)-2h,4h,5h,6h-cyclopenta[c]pyrazol-3-amine (CAS 1486287-29-9)
- 2-(4-Methylphenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (CAS 1547030-53-4)
- 3-(4-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 87642-32-8)
- 3-[(2-methylphenyl)methoxy]aniline (CAS 686342-66-5)
- 3-[(3-methylphenyl)methoxy]aniline (CAS 926230-91-3)
- 3-(4-Methylphenyl)picolinic acid (CAS 1225506-25-1)
Recommended Standards
- Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate (CAS 175202-48-9)
- 5-isopropyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (CAS 1784059-93-3)
- 3-Methyl-4-(4-methylphenoxy)aniline (CAS 17419-01-1)
- 5-ethyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (CAS 1784533-49-8)
- tert-Butyl (S)-2-(2,2,2-trifluoroethyl)piperazine-1-carboxylate (CAS 1240582-25-5)
- Fmoc-Leu-Pro-OH (CAS 130832-25-6)
- N-Benzyl-5-(2-methyl-4-nitrophenyl)furan-2-carboxamide (CAS 337485-76-4)
- 4-Methoxy-5-nitro-1H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 866331-12-6)
- N-(2-(Methylsulfonyl)phenyl)benzamide (CAS 73153-48-7)
- Ethyl 5-amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylate (CAS 15001-13-5)
- Isothiazolo[4,3-d]pyrimidine (CAS 7130-83-8)
- 7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol (CAS 315698-17-0)
- 5-(2-Chlorophenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol (CAS 694469-41-5)
- Semaglutide impurity 100 (CAS CATO-C4X-2226100)
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