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

Base Information

• Chemical Name: optically inactive 3endo,3'endo-bis-mandeloyloxy-8,8'-dimethyl-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide
• CAS No.: 7572-06-7
• Molecular Formula: 2Br*C₄₀H₅₀N₂O₆
• Molecular Weight: 814.655
• Mol file: 7572-06-7.mol

Synonyms:

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

There total 1 articles about optically inactive 3endo,3'endo-bis-mandeloyloxy-8,8'-dimethyl-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) + homatropine (87-00-3) → optically inactive 3endo,3'endo-bis-mandeloyloxy-8,8'-dimethyl-8anti,8'anti-p-xylylene-bis-nortropanium; dibromide (7572-06-7)

Guidance literature:

With acetone;

upstream raw materials:

1,4-bis(bromomethyl)benzene

homatropine