MJ 9910

Base Information

• Chemical Name: MJ 9910
• CAS No.: 53562-78-0
• Molecular Formula: C₁₂H₁₉NO₄
• Molecular Weight: 241.287
• Mol file: 53562-78-0.mol

Synonyms:

Chemical Property of MJ 9910

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of MJ 9910

There total 6 articles about MJ 9910 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:

(S)-3-(3,4-dibenzyloxyphenoxy)-1,2-epoxypropane (27688-87-5) → OXY-Isoprenaline (53562-78-0)

Guidance literature:

Multi-step reaction with 2 steps

1: propan-2-ol / 3 h / Heating

2: H₂, AcOH / 30percent Pd/C / 1.5 h

With hydrogen; acetic acid; palladium on activated charcoal; In isopropyl alcohol;

DOI:10.1021/jm00135a015

Reference yield:

1-(Benzyl-isopropyl-amino)-3-(3,4-bis-benzyloxy-phenoxy)-propan-2-ol → OXY-Isoprenaline (53562-78-0)

Guidance literature:

With hydrogen; acetic acid; palladium on activated charcoal; for 1.5h;

DOI:10.1021/jm00135a015

Reference yield:

1-(3,4-bis(benzyloxy)phenoxy)-3-(isopropylamino)-2-propanol (27688-92-2) → OXY-Isoprenaline (53562-78-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol;

upstream raw materials:

1-(3,4-bis(benzyloxy)phenoxy)-3-(isopropylamino)-2-propanol

(S)-3-(3,4-dibenzyloxyphenoxy)-1,2-epoxypropane

3,4-dibenzyloxyphenol

3,4-Dibenzyloxyphenyl-acetat

Downstream raw materials:

1-(3,4-Dimethoxy-phenoxy)-3-isoproylamino-2-propanol