3-{[(4-methoxybutyl)amino]methyl}phenol CAS 1248279-20-0
| CAS No. | 1248279-20-0 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-{[(4-methoxybutyl)amino]methyl}phenol (C12H19NO2) contains an amino-acid-derived structure, 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.
3-{[(4-methoxybutyl)amino]methyl}phenol (CAS 1248279-20-0) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.
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), 3-{[(4-methoxybutyl)amino]methyl}phenol 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 | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related methoxybutyl Standards
- 2-(((4-Methoxybutyl)amino)methyl)phenol (CAS 1249961-88-3)
- (5-(((4-Methoxybutyl)amino)methyl)furan-2-yl)methanol (CAS 1342194-31-3)
- N-(4-methoxybutyl)-2,6-dimethylcyclohexan-1-amine (CAS 1248192-85-9)
- n-(4-Methoxybutyl)cyclooctanamine (CAS 1249741-69-2)
- n-(4-Methoxybutyl)-3,3-dimethylcyclohexan-1-amine (CAS 1342639-37-5)
- 2-(1-Methoxybutyl)benzofuran (CAS 1391052-05-3)
- N-(4-methoxybutyl)tetrahydro-2H-thiopyran-4-amine (CAS 1247215-98-0)
- N-(4-methoxybutyl)tetrahydro-2H-thiopyran-3-amine (CAS 1341478-94-1)
Recommended Standards
- [2-(2-ethoxyethoxy)-4-methylphenyl]methanamine (CAS 1248259-14-4)
- 3-Ethoxy-N-(1-methoxypropan-2-yl)aniline (CAS 1248366-54-2)
- 2-(2-((2,5-Dimethylphenyl)amino)ethoxy)ethan-1-ol (CAS 1247905-69-6)
- 2-(Ethyl(3-methoxybenzyl)amino)ethan-1-ol (CAS 1248410-12-9)
- N-(furan-2-ylmethyl)-2-nitro-4-(trifluoromethyl)aniline (CAS 381196-30-1)
- 2-(Azepan-2-yl)-1-cyclopropylpropan-1-one (CAS 1500563-75-6)
- 1-(Bromomethyl)-2-(3-tert-butylphenoxy)benzene (CAS 1427460-79-4)
- 6-Amino-2-phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one (CAS 1315307-78-8)
- N-(2-Benzyl-4-phenyl-1H-imidazol-1-yl)acetamide (CAS 39678-31-4)
- 2-Cyclopropylquinazolin-4(3H)-one (CAS 459796-19-1)
- Ethyl 2-((1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)oxy)acetate (CAS 318951-49-4)
- (2-(4-Fluorophenyl)pyrimidin-5-yl)boronic acid (CAS 2225176-38-3)
- 2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole (CAS 400082-37-3)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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