1-[2-(3-methoxyphenyl)spiro[3.3]heptan-2-yl]methanamine CAS 1469296-06-7
| CAS No. | 1469296-06-7 |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[2-(3-methoxyphenyl)spiro[3.3]heptan-2-yl]methanamine (CAS 1469296-06-7) is a high-purity analytical reference standard with the molecular formula C15H21NO and a molecular weight of 231.33 g/mol.
Based on its molecular formula C15H21NO, 1-[2-(3-methoxyphenyl)spiro[3.3]heptan-2-yl]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 231.33 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H21NO |
| Molecular Weight | 231.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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- n-[1-(3-methoxyphenyl)ethyl]-1-methyl-1h-pyrazol-4-amine (CAS 1153973-97-7)
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Recommended Standards
- 4-((2,3-Dihydro-1h-inden-5-yl)methyl)piperidin-4-ol (CAS 1466313-63-2)
- 3-((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)pyrrolidin-3-ol (CAS 1489458-19-6)
- 2-Methoxy-N-((4-(2-methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)ethan-1-amine (CAS 1465287-26-6)
- 2-(4-(tert-Butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 150943-13-8)
- 2-(1-(tert-Butoxycarbonyl)piperazin-2-yl)acetic acid (CAS 1369141-61-6)
- [4-(piperidin-1-ylmethyl)phenyl]methanol hydrochloride (CAS 1955531-63-1)
- N-Ethyl-2,2-dimethoxyethanamine (CAS 55511-99-4)
- 4-oxo-4-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)butanoic acid (CAS 790263-53-5)
- tert-Butyl(4-isocyanatophenoxy)dimethylsilane (CAS 1172599-22-2)
- Omeprazole Impurity 53 (CAS 20734-76-3)
- Musk Ketone (CAS 81-14-1)
- 1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine hydrochloride (CAS 1609400-14-7)
- Mal-PEG12-NH-Boc (CAS 2170654-80-3)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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