2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine CAS 356093-05-5
| CAS No. | 356093-05-5 |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine (C16H20N2O2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine (CAS 356093-05-5) is a high-purity analytical reference standard with the molecular formula C16H20N2O2 and a molecular weight of 272.34 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethan-1-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.
Physical & Chemical Properties
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.34 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.) | 2025 |
| Nitrogen Atoms | 2 |
Related Dimethoxyphenyl Standards
- 4-(3-(2,4-Dimethoxyphenyl)propyl)phenol (CAS 127757-13-5)
- (4R)-4-(3,4-Dimethoxyphenyl)-4-(2-propen-1-yl)-2-cyclohexen-1-one (CAS 866394-49-2)
- 2-(3,4-Dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethan-1-amine (CAS 99615-36-8)
- Methyl 4-(3,4-dimethoxyphenyl)benzoate (CAS 122294-03-5)
- 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid (CAS 1261912-87-1)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 1354941-16-4)
- Methyl 3-(3,4-dimethoxyphenyl)benzoate (CAS 1820650-81-4)
- Methyl 3-(2,5-dimethoxyphenyl)benzoate (CAS 1820675-12-4)
Recommended Standards
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (CAS 224033-54-9)
- 2-(2-(4-Methylpiperazin-1-yl)ethyl)benzofuran-5-carbaldehyde (CAS 919088-07-6)
- 2-(Diethylamino)ethyl quinoline-4-carboxylate (CAS 89275-90-1)
- 2-([1,1'-Biphenyl]-4-yl)-1-phenylethanone (CAS 27644-00-4)
- (1-((6-Chloropyridin-3-yl)methyl)piperidin-4-yl)methanamine hydrochloride (CAS 1420865-17-3)
- 4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-pentyl-1,1'-bi(cyclohexane) (CAS 208338-52-7)
- 7-Chloro-5-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 63882-72-4)
- 2,3-Dibromo-6-(difluoromethyl)-4-(trifluoromethyl)pyridine (CAS 1805969-27-0)
- 2-Amino-N-(p-tolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide (CAS 332027-70-0)
- n-(3,4-Dimethylphenyl)-1-(hydrazinecarbonyl)formamide (CAS 851288-84-1)
- N-(2-Morpholino-2-(thiophen-2-yl)ethyl)-2-(p-tolyloxy)acetamide (CAS 923677-84-3)
- rel-5-((E)-2-Bromovinyl)-1-((1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl)pyrimidine-2,4(1H,3H)-dione (CAS 91661-22-2)
- 2,2-Dimethyl-5-(2-methyladamantan-2-yl)-1,3-dioxane-4,6-dione (CAS 400080-18-4)
- Compstatin control peptide (CAS 301544-78-5)
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