1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride

Base Information

• Chemical Name: 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride
• CAS No.: 850351-99-4
• Molecular Formula: C17H25NO3.ClH
• Molecular Weight: 327.84600
• Mol file: 850351-99-4.mol

Synonyms:

Chemical Property of 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride

Chemical Property:

• PSA: 38.77000
• LogP: 3.89090

Purity/Quality:

99% ^*data from raw suppliers

3,4-DMOPVPHCl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone is a novel class of monoamine uptake inhibitors.

Technology Process of 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride

There total 1 articles about 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride 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: 74.0%

→ O-2512 (850351-99-4)

Guidance literature:

Reference yield:

O-2512 (850351-99-4) → 1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one (850442-84-1)

Guidance literature:

With sodium carbonate; In water;

Downstream raw materials:

1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Refernces