(1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine CAS 1503590-55-3
| CAS No. | 1503590-55-3 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine (CAS 1503590-55-3) is a high-purity analytical reference standard with the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol.
Based on its molecular formula C13H19NO2, (1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine 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 221.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H19NO2 |
| Molecular Weight | 221.30 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- 1-(3,4-Dimethoxyphenyl)cyclopentanamine (CAS 1017388-35-0)
- 1-(3,5-Dimethoxyphenyl)cyclopentanamine (CAS 1176702-52-5)
- N-[(3,4-Dimethoxyphenyl)methyl]cyclobutanamine (CAS 1250397-85-3)
- 1-(2,4-Dimethoxyphenyl)cyclopentan-1-amine (CAS 1342466-45-8)
- 1-(2,5-Dimethoxyphenyl)cyclopentan-1-amine (CAS 1344266-31-4)
- 2-(2,5-Dimethoxyphenyl)-1-methylpyrrolidine (CAS 1355222-50-2)
- 1-(3,4-Dimethoxyphenyl)cyclobutanemethanamine (CAS 927993-44-0)
- 2-(2,3-Dimethoxyphenyl)-4-methylpyrrolidine (CAS 603090-09-1)
Recommended Standards
- 3-(Aminomethyl)-3-(4-ethoxyphenyl)cyclobutan-1-ol (CAS 1494621-35-0)
- 2,7-Dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1506663-80-4)
- 3,5-Dimethyl-2-(morpholinomethyl)phenol (CAS 14944-83-3)
- N-Ethyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine (CAS 1507884-58-3)
- 1-Benzofuran-7-sulfonamide (CAS 1315367-92-0)
- 5-(1-Aminoethyl)picolinonitrile (CAS 1270361-28-8)
- 4-((3-Oxopiperazin-1-yl)methyl)benzoic acid (CAS 571187-04-7)
- Z-Nle-Osu (CAS 36360-62-0)
- 1-(2-Hydroxy-4-mercapto-3-propylphenyl)ethanone (CAS 74891-64-8)
- 1-(Difluoromethoxy)-2,3-difluorobenzene (CAS 1404194-70-2)
- 2-(2-Bromoethyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione (CAS 7248-71-7)
- 6-Methyl-2-propoxypyridine-3-carboxylic acid (CAS 1340346-64-6)
- Luliconazole impurity 21 (CAS CATO-C4X-285321)
- Peptide Impurity 27 (CAS 1350456-68-6)
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