1134584-13-6

Basic information

• Product Name: (+)-(1S,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
• Synonyms: (+)-(1S,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
• CAS NO: 1134584-13-6
• Molecular Weight: 450.535
• Mol File: 1134584-13-6.mol

Chemical Properties

• CAS DataBase Reference: (+)-(1S,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (+)-(1S,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione(1134584-13-6)
• EPA Substance Registry System: (+)-(1S,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione(1134584-13-6)

Safety Data

• Hazardous Substances Data: 1134584-13-6(Hazardous Substances Data)

Upstream product

• 1134584-08-9 (+)-(1S,2R,5S)-6-allyl-2-hydroxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione 
• 100-39-0 benzyl bromide 

Downstream Products

• 1134584-16-9 (+)-(1R,2R,5S)-6-allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane 

Relevant articles and documents

Dancing of the second aromatic residue around the 6,8-diazabicyclo[3.2.2] nonane framework: Influence on σ receptor affinity and cytotoxicity

A series of 6,8-diazabicyclo[3.2.2]nonane derivatives bearing two aromatic moieties was prepared, the affinity toward σ1 and σ2 receptors was investigated, and the growth inhibition of six human tumor cell lines was determined. The e