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(6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol

Base Information Edit
  • Chemical Name:(6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol
  • CAS No.:138664-32-1
  • Molecular Formula:C19H19NO4
  • Molecular Weight:325.364
  • Hs Code.:
  • Mol file:138664-32-1.mol
(6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol

Synonyms:

Suppliers and Price of (6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol Edit
Chemical Property:
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MSDS Files:
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Technology Process of (6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol

There total 1 articles about (6aS)-6,11,12,14-tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-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:
Guidance literature:
With recombinant berberine bridge enzyme; recombinant CYP719A13 enzyme from Argemone mexicana; recombinant CYP719A14 enzyme from Argemone mexicana; recombinant cytochrome P450 reductase from Eschscholzia californica; NADPH; at 30 ℃; for 1h; pH=8; Enzymatic reaction;
DOI:10.1016/j.abb.2010.11.016
upstream raw materials:

(+)-(S)-reticuline

Downstream raw materials:

(S)-stylopine

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