Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide

Base Information Edit
  • Chemical Name:2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide
  • CAS No.:1336909-87-5
  • Molecular Formula:C29H35N3O3
  • Molecular Weight:473.615
  • Hs Code.:
  • Mol file:1336909-87-5.mol
2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide

Synonyms:

Suppliers and Price of 2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide

There total 9 articles about 2,5-bis-benzyloxy-N-((R)-1-isopropylpiperidin-3-ylmethyl)nicotinamide 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:
Guidance literature:
Multi-step reaction with 3 steps
1.1: 1-chloro-1-(dimethylamino)-2-methyl-1-propene / 1,1-dichloroethane / 0.17 h
2.1: triethylamine / 1,1-dichloroethane / 1 h
3.1: sodium hydride / 1-methyl-pyrrolidin-2-one; mineral oil / 0.08 h
3.2: 2 h / 80 °C
With 1-chloro-1-(dimethylamino)-2-methyl-1-propene; sodium hydride; triethylamine; In 1-methyl-pyrrolidin-2-one; 1,1-dichloroethane; mineral oil;
Guidance literature:
Multi-step reaction with 6 steps
1.1: toluene / 67 h / 20 °C / Reflux
2.1: trifluoroacetic acid / dichloromethane / 1.5 h / 20 °C
3.1: sodium tris(acetoxy)borohydride / tetrahydrofuran / 16 h / 20 °C
4.1: hydrazine hydrate / ethanol / 3 h / Reflux
5.1: triethylamine / 1,1-dichloroethane / 1 h
6.1: sodium hydride / 1-methyl-pyrrolidin-2-one; mineral oil / 0.08 h
6.2: 2 h / 80 °C
With sodium tris(acetoxy)borohydride; sodium hydride; hydrazine hydrate; triethylamine; trifluoroacetic acid; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; 1,1-dichloroethane; ethanol; dichloromethane; toluene; mineral oil;
Guidance literature:
Multi-step reaction with 6 steps
1.1: dichloromethane / 6 h / 0 - 20 °C
2.1: sodium tris(acetoxy)borohydride / tetrahydrofuran / 2 h / 20 °C / Inert atmosphere
2.2: pH ~ 12
3.1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran / 18.5 h / 0 - 20 °C
4.1: hydrazine hydrate / ethanol / 3 h / Reflux
5.1: triethylamine / 1,1-dichloroethane / 1 h
6.1: sodium hydride / 1-methyl-pyrrolidin-2-one; mineral oil / 0.08 h
6.2: 2 h / 80 °C
With sodium tris(acetoxy)borohydride; sodium hydride; hydrazine hydrate; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; 1,1-dichloroethane; ethanol; dichloromethane; mineral oil;
Refernces Edit
Post RFQ for Price