6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline

Base Information Edit

Chemical Name:6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline
CAS No.:1258408-22-8
Molecular Formula:C₁₃H₁₅N₃
Molecular Weight:213.282
Hs Code.:
Mol file:1258408-22-8.mol

Synonyms:6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline

Suppliers and Price of 6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

AccelPharmtech
6,6a,7,8,9,10-hexahydro-4H-Pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline 97.00%
25G
$ 22200.00

Total 0 raw suppliers

Chemical Property of 6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline Edit

Chemical Property:

Purity/Quality:: 6,6a,7,8,9,10-hexahydro-4H-Pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline 97.00% ^*data from reagent suppliers

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Technology Process of 6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline

There total 1 articles about 6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline 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: 60.0%