(7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]

Base Information

Chemical Name:(7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]
CAS No.:4829-36-1
Molecular Formula:C₂₂H₂₃NO₄
Molecular Weight:365.429
Hs Code.:
Mol file:4829-36-1.mol

Synonyms:Ochotensimine(7CI,8CI); Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline],3',4',6,8-tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylene-, (S)-;(+)-Ochotensimine; Ochotensimin

Suppliers and Price of (7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]

Chemical Property:

PSA：40.16000
LogP:3.32310

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description Corydalis ochotensis yields this alkaloid as an amorphous yellow-brown substance furnishing a crystalline methiodide, m.p. 225°C (dec.); [αl 22 D + 49.2° (c 0.2, MeOH). The ultraviolet spectrum of the free base in MeOH has two absorption maxima at 226 and 287 mJi. When hydrogenated over Pd-C it yields a non_x0002_crystalline dihydro derivative with [α] 22 D+ 112°. The dihydromethine is, however, crystalline, with m.p. 92°C.

Technology Process of (7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]

There total 2 articles about (7S)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-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: