9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Base Information

Chemical Name:9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline
CAS No.:1402665-68-2
Molecular Formula:C₁₈H₁₂BrF₃N₂O₂S
Molecular Weight:457.271
Hs Code.:

Synonyms:9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Suppliers and Price of 9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 2 raw suppliers

Chemical Property of 9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

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Technology Process of 9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

There total 1 articles about 9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: 1219468-19-5
N-benzoylimino-7-bromo-3,4-dihydroisoquinolinium betaine

: 52843-77-3
phenylethynyl trifluoromethyl sulfone

: 1402665-68-2
9-bromo-2-phenyl-1-(trifluoromethylsulfonyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Guidance literature:: N-benzoylimino-7-bromo-3,4-dihydroisoquinolinium betaine; phenylethynyl trifluoromethyl sulfone; In dichloromethane; at 20 ℃; for 1h;

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 1h; regioselective reaction;
DOI:10.1021/ol3025154