10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol

Base Information

Chemical Name:10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol
CAS No.:40374-54-7
Molecular Formula:C₃₂H₃₂N₂O₂
Molecular Weight:476.618
Hs Code.:
Mol file:40374-54-7.mol

Synonyms:Variabiline

Suppliers and Price of 10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol

Supply Marketing:

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

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Total 4 raw suppliers

Chemical Property of 10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol

Chemical Property:

Melting Point:116-7°C
PSA：35.94000
LogP:6.29760

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Description An aporphine type alkaloid from Ocotea varabilis, the base yields colourless crystals from Me2CO and gives a crystalline dihydrochloride, m.p. l85-7°C (dec.). A methoxyl group, a phenolic hydroxyl group and a dibenzylamino group are present.

Technology Process of 10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol

There total 1 articles about 10-Dibenzylamino-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol 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:

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