N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide

Base Information

• Chemical Name: N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide
• CAS No.: 150403-81-9
• Molecular Formula: C₂₁H₃₁N₃O
• Molecular Weight: 341.497

Synonyms:N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide

Chemical Property of N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide

There total 4 articles about N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide 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-benzoyl-4-<<2-(cyclohexylcarbamoyl)ethyl>methylamino>-1,2,2a,3,4,5-hexahydrobenzindole (150403-80-8) → N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide (150403-81-9)

Guidance literature:

With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃;

DOI:10.1021/jm00070a011

Reference yield:

N-cyclohexyl acrylamide (3066-72-6) → N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide (150403-81-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 92.6 percent / butan-1-ol / 72 h / Heating

2: 96 percent / H₂ / 10percent Pd/C / ethanol / Ambient temperature

3: n-BuLi / tetrahydrofuran; hexane / -78 - 20 °C

With n-butyllithium; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; hexane; butan-1-ol;

DOI:10.1021/jm00070a011

Reference yield:

(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine (132619-30-8) → N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide (150403-81-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 92.6 percent / butan-1-ol / 72 h / Heating

2: 96 percent / H₂ / 10percent Pd/C / ethanol / Ambient temperature

3: n-BuLi / tetrahydrofuran; hexane / -78 - 20 °C

With n-butyllithium; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; hexane; butan-1-ol;

DOI:10.1021/jm00070a011

upstream raw materials:

1-benzoyl-4-<<2-(cyclohexylcarbamoyl)ethyl>methylamino>-1,2,2a,3,4,5-hexahydrobenzindole

N-cyclohexyl acrylamide

(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

1-benzoyl-4-<<2-(cyclohexylcarbamoyl)ethyl>amino>-1,2,2a,3,4,5-hexahydrobenzindole

Downstream raw materials:

4-{[2-(cyclohexylcarbamoyl)ethyl]methylamino}-1,3,4,5-tetrahydrobenz(cd)indole

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 150403-81-9 N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send