2-((1-(4-Methoxyphenyl)propyl)amino)ethan-1-ol CAS 1038368-63-6
| CAS No. | 1038368-63-6 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((1-(4-Methoxyphenyl)propyl)amino)ethan-1-ol.
2-((1-(4-Methoxyphenyl)propyl)amino)ethan-1-ol (CAS 1038368-63-6) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.
Based on its molecular formula C12H19NO2, 2-((1-(4-Methoxyphenyl)propyl)amino)ethan-1-ol 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 209.28 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.
CATO manufactures 2-((1-(4-Methoxyphenyl)propyl)amino)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1988 |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 3-((1-(2-Methoxyphenyl)ethyl)amino)propan-1-ol (CAS 1042552-10-2)
- 1-((1-(3-Methoxyphenyl)ethyl)amino)propan-2-ol (CAS 1153483-72-7)
- 1-((1-(4-Methoxyphenyl)ethyl)amino)propan-2-ol (CAS 1153483-81-8)
- 2-((1-(2-Methoxyphenyl)ethyl)amino)propan-1-ol (CAS 1154988-12-1)
- 2-((1-(4-Methoxyphenyl)ethyl)amino)propan-1-ol (CAS 1155566-40-7)
- 1-((1-(2-Methoxyphenyl)ethyl)amino)propan-2-ol (CAS 1155566-71-4)
- 2-((1-(3-Methoxyphenyl)ethyl)amino)propan-1-ol (CAS 1155573-06-0)
- 2-(2-methoxyphenyl)-2-(propan-2-yloxy)ethan-1-amine (CAS 1247681-65-7)
Recommended Standards
- 2-((1-(2-Methoxy-5-methylphenyl)ethyl)amino)ethan-1-ol (CAS 1038340-38-3)
- 2-(2-Methoxyethoxy)-1-(p-tolyl)ethan-1-amine (CAS 1038371-92-4)
- 1-(4-Isopropoxy-3-methoxyphenyl)-N-methylmethanamine (CAS 1038300-42-3)
- 4-(3-((2-Hydroxyethyl)amino)butyl)phenol (CAS 1038707-62-8)
- 6-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol (CAS 2667054-92-2)
- 5-Amino-N,N-diethyl-1,3,4-thiadiazole-2-sulfonamide (CAS 88917-98-0)
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Why CATO?
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