(3,4-dimethoxy-phenyl)-thioacetic acid methylamide

Base Information

• Chemical Name: (3,4-dimethoxy-phenyl)-thioacetic acid methylamide
• CAS No.: 157370-07-5
• Molecular Formula: C₁₁H₁₅NO₂S
• Molecular Weight: 225.312
• Mol file: 157370-07-5.mol

Synonyms:(3,4-dimethoxy-phenyl)-thioacetic acid methylamide

Chemical Property of (3,4-dimethoxy-phenyl)-thioacetic acid methylamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3,4-dimethoxy-phenyl)-thioacetic acid methylamide

There total 3 articles about (3,4-dimethoxy-phenyl)-thioacetic acid methylamide 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-(3,4-dimethoxyphenyl)ethanone (1131-62-0) → (3,4-dimethoxy-phenyl)-thioacetic acid methylamide (157370-07-5)

Guidance literature:

at -15 ℃; anschliessendes Erhitzen mit Schwefel bis auf 150grad;

DOI:10.1002/ardp.19322700608

Reference yield:

methylamine (74-89-5) + 1-(3,4-dimethoxyphenyl)ethanone (1131-62-0) → (3,4-dimethoxy-phenyl)-thioacetic acid methylamide (157370-07-5)

Guidance literature:

at -15 ℃; anschliessenden Erhitzen mit Schwefel bis auf 150grad;

DOI:10.1002/ardp.19322700608

Reference yield:

piperidine (110-89-4) + 1-(3,4-dimethoxyphenyl)ethanone (1131-62-0) → (3,4-dimethoxy-phenyl)-thioacetic acid methylamide (157370-07-5)

Guidance literature:

at -15 ℃; anschliessenden Erhitzen mit Schwefel bis auf 150grad;

DOI:10.1007/BF03024874

upstream raw materials:

piperidine

1-(3,4-dimethoxyphenyl)ethanone

methylamine

Downstream raw materials:

deoxyepinephrine

6,7-dimethoxy-2-methyl-3,4-dihydro-isoquinolinium; chloride

N-methylhomoveratrylamine