optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide

Base Information

• Chemical Name: optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide
• CAS No.: 7572-07-8
• Molecular Formula: 2Br*C₄₂H₅₄N₂O₆
• Molecular Weight: 842.709
• Mol file: 7572-07-8.mol

Synonyms:

Chemical Property of optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide

There total 1 articles about optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide 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:

1,4-bis(bromomethyl)benzene (623-24-5) + atropine (51-55-8) → optically inactive 8,8'-dimethyl-3endo,3'endo-bis-tropoyloxy-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide (7572-07-8)

Guidance literature:

With acetone;

upstream raw materials:

1,4-bis(bromomethyl)benzene

atropine