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2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine

Base Information Edit
  • Chemical Name:2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine
  • CAS No.:882738-96-7
  • Molecular Formula:C25H29NO4
  • Molecular Weight:407.51
  • Hs Code.:
  • Mol file:882738-96-7.mol
2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine

Synonyms:2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine

Suppliers and Price of 2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine Edit
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Technology Process of 2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine

There total 1 articles about 2,3,6,7-tetramethoxyphenanthro[9,10-b]quinolizidine 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:
Multi-step reaction with 4 steps
1: acetic acid / Inert atmosphere
2: N-ethyl-N,N-diisopropylamine / tetrahydrofuran / 20 h / Inert atmosphere; Reflux
3: potassium hexamethylsilazane / tetrahydrofuran / 2.5 h / 0 °C / Inert atmosphere
4: sodium tetrahydroborate / ethanol; tetrahydrofuran / 10 h / 20 °C / Inert atmosphere
With sodium tetrahydroborate; potassium hexamethylsilazane; acetic acid; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; ethanol; 3: |Stevens Rearrangement;
DOI:10.1021/jo400659n
Guidance literature:
In ethanol; dichloromethane; water; for 6h; Inert atmosphere; Reflux;
Guidance literature:
In ethanol; dichloromethane; water; for 6h; Inert atmosphere; Reflux;
upstream raw materials:

2,3,4,5-tetrahydropyridine

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