Description

3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2′-[1,3]dioxolane] (CAS No: 1019208-04-8) is a high-purity, synthetic organic compound with the molecular formula C₁₆H₂₁NO₂. This structurally complex spirocyclic compound features a benzyl-substituted azaspiro framework integrated with a bicyclo[3.2.1]octane core and a 1,3-dioxolane moiety, making it a valuable intermediate for pharmaceutical research and advanced organic synthesis. Its unique architecture is ideal for exploring novel bioactive molecules, particularly in central nervous system (CNS) drug development and receptor modulation studies. Available in >95% purity (HPLC/GC), this product is rigorously characterized by NMR, MS, and elemental analysis to ensure consistency for demanding research applications. Packaged under inert gas in amber glass vials to ensure stability.

Properties

• CAS Number: 1019208-04-8
• Complexity: 305
• IUPAC Name: 3′-benzylspiro[1,3-dioxolane-2,8′-3-azabicyclo[3.2.1]octane]
• InChI: InChI=1S/C16H21NO2/c1-2-4-13(5-3-1)10-17-11-14-6-7-15(12-17)16(14)18-8-9-19-16/h1-5,14-15H,6-12H2
• InChI Key: JWYXZJIPWLIKSZ-UHFFFAOYSA-N
• Exact Mass: 259.157228913
• Molecular Formula: C16H21NO2
• Molecular Weight: 259.34
• SMILES: C1CC2CN(CC1C23OCCO3)CC4=CC=CC=C4
• Topological: 21.7
• Monoisotopic Mass: 259.157228913
• Synonyms: 1019208-04-8, 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2′-[1,3]dioxolane], Spiro[3-azabicyclo[3.2.1]octane-8,2′-[1,3]dioxolane], 3-(phenylmethyl)-, 3′-benzylspiro[1,3-dioxolane-2,8′-3-azabicyclo[3.2.1]octane], SCHEMBL5534419, DTXSID701158920, BS-50904, SY047571, DB-122572, CS-0069544, EN300-12645169, 3-(Phenylmethyl)spiro[3-azabicyclo[3.2.1]octane-8,2a(2)-[1,3]dioxolane], 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2 inverted exclamation mark -[1,3]dioxolane]

This compound serves as a key scaffold in medicinal chemistry for designing CNS-targeting therapeutics due to its rigid spirocyclic and nitrogen-containing framework. Researchers utilize it as a precursor for synthesizing analogs with potential antipsychotic, analgesic, or neuroprotective properties. Its structural complexity also makes it a candidate for asymmetric catalysis studies and chiral ligand development.

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