2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate

Base Information

• Chemical Name: 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate
• CAS No.: 1078127-48-6
• Molecular Formula: C₂H₂O₄*C₂₁H₃₃NO
• Molecular Weight: 405.535
• Mol file: 1078127-48-6.mol

Synonyms:

Chemical Property of 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate

There total 1 articles about 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate 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: 27.0%

3-(octahydro-isoquinolin-2-yl)propan-1-ol (1078127-68-0) + 1-Bromo-3-phenylpropane (637-59-2) + oxalic acid (144-62-7,97993-78-7) → 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline hydrogen oxalate (1078127-48-6)

Guidance literature:

3-(octahydro-isoquinolin-2-yl)propan-1-ol; 1-Bromo-3-phenylpropane; With potassium hydroxide; In dimethyl sulfoxide; at 20 ℃; for 1h;

oxalic acid; In diethyl ether; ethanol;

DOI:10.1016/j.bmc.2008.07.071

upstream raw materials:

3-(octahydro-isoquinolin-2-yl)propan-1-ol

1-Bromo-3-phenylpropane

oxalic acid