N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine

Base Information

• Chemical Name: N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine
• CAS No.: 1236876-60-0
• Molecular Formula: C₂₂H₃₄N₂O₆
• Molecular Weight: 422.522
• Mol file: 1236876-60-0.mol

Synonyms:

Chemical Property of N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine

There total 2 articles about N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine 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:

C22H34BrNO3 (1236876-91-7) → N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine (1236876-60-0)

Guidance literature:

With silver nitrate; In acetonitrile; for 3h; Reflux; Darkness;

DOI:10.2174/157018011793663831

Reference yield:

capsaicin (404-86-4,912457-62-6) → N-(3-methoxy-4-(4-nitrooxybutyl)oxybenzyl)-8-methylnon-6-enoylamine (1236876-60-0)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium carbonate / ethyl acetate / 24 h / Reflux; Darkness

2: silver nitrate / acetonitrile / 3 h / Reflux; Darkness

With potassium carbonate; silver nitrate; In ethyl acetate; acetonitrile;

DOI:10.2174/157018011793663831

upstream raw materials:

C₂₂H₃₄BrNO₃

capsaicin