3-Methoxy-N-(2-methoxybenzyl)propan-1-amine CAS 52505-13-2
| CAS No. | 52505-13-2 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H19NO2, 3-Methoxy-N-(2-methoxybenzyl)propan-1-amine 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).
3-Methoxy-N-(2-methoxybenzyl)propan-1-amine (CAS 52505-13-2), molecular formula C12H19NO2 and molecular weight 209.28 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 3-Methoxy-N-(2-methoxybenzyl)propan-1-amine 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.) | 1972 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 2-Methoxy-4-{[(2-methylpropyl)amino]methyl}phenol (CAS 1019531-10-2)
- 2-Methoxy-N-(1-(4-methoxyphenyl)ethyl)ethan-1-amine (CAS 1019551-04-2)
- 2-((1-(2-Methoxy-5-methylphenyl)ethyl)amino)ethan-1-ol (CAS 1038340-38-3)
- 3-Methoxy-4-(pentyloxy)aniline (CAS 104743-34-2)
- 2-Methoxy-N-(2-methoxy-3-methylbenzyl)ethanamine (CAS 1427019-93-9)
- (2-Methoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine oxalate (CAS 436099-98-8)
- 1-(3-Methoxy-2-propoxyphenyl)-N-methylmethanamine (CAS 709649-53-6)
- 1-(3-methoxy-4-propoxyphenyl)ethan-1-amine (CAS 953714-01-7)
Recommended Standards
- 3-Methoxy-4-propoxyphenethylamine (CAS 86456-98-6)
- 3-Methoxy-N-(3-methoxybenzyl)propan-1-amine (CAS 884497-44-3)
- 3H-spiro[isobenzofuran-1,4'-piperidin]-3-one (CAS 37663-46-0)
- 3-Methoxy-N-(4-methoxybenzyl)propan-1-amine (CAS 884497-42-1)
- Ethyl 5-chloro-3-(4-chlorophenyl)-1,2,4-triazine-6-carboxylate (CAS 126542-35-6)
- 3-Methyl-2-[(Z)-3-methylsulfanyl-phenylimino]-thiazolidin-4-one (CAS 591761-91-0)
- Dimethyl Propylidenesuccinate (CAS 139474-72-9)
- 1-(4-(Benzyloxy)phenyl)ethan-1-amine (CAS 65746-45-4)
- 1-Ethyl-5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 689250-64-4)
- 4-Ethyl-3,5-dimethyl-2H-pyrrole-2-carbaldehyde (CAS 220695-69-2)
- (r)-1-Methyl-3-(pyrrolidin-3-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-one hydrochloride (CAS 2680616-08-2)
- YM 230888 (CAS 446257-23-4)
- 5-Bromo-1,3-dimethyl-1H-pyrazole-4-carbaldehyde (CAS 1188046-77-6)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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