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4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)

Base Information
  • Chemical Name:4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)
  • CAS No.:1472611-44-1
  • Molecular Formula:3C2HF3O2*C31H32N8O5
  • Molecular Weight:938.718
  • Hs Code.:
4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)

Synonyms:

Suppliers and Price of 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)
Supply Marketing:
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
  • Cayman Chemical
  • Pyridostatin (trifluoroacetate salt) ≥95%
  • 25 mg
  • $ 406.00
  • Cayman Chemical
  • Pyridostatin (trifluoroacetate salt) ≥95%
  • 10 mg
  • $ 175.00
  • Cayman Chemical
  • Pyridostatin (trifluoroacetate salt) ≥95%
  • 5 mg
  • $ 94.00
  • Cayman Chemical
  • Pyridostatin (trifluoroacetate salt) ≥95%
  • 1 mg
  • $ 25.00
  • Ambeed
  • PyridostatinTrifluoroacetate 98%
  • 25mg
  • $ 228.00
  • Ambeed
  • PyridostatinTrifluoroacetate 98%
  • 5mg
  • $ 85.00
  • AK Scientific
  • PyridostatinTrifluoroacetate
  • 25mg
  • $ 250.00
Total 6 raw suppliers
Chemical Property of 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

Pyridostatin (trifluoroacetate salt) ≥95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Pyridostatin Trifluoroacetate Salt is G4s stabilizer.
Technology Process of 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate)

There total 4 articles about 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(trifluoroacetate) 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: water; sodium hydroxide / methanol / 1 h / 20 °C
2.1: 1-chloro-1-(dimethylamino)-2-methyl-1-propene / dichloromethane / 2 h / 20 °C
2.2: 1 h / 0 - 20 °C
2.3: 20 °C / Inert atmosphere
3.1: dichloromethane / 1 h / 20 °C
With 1-chloro-1-(dimethylamino)-2-methyl-1-propene; water; sodium hydroxide; In methanol; dichloromethane;
DOI:10.1039/c2ob25830g
Guidance literature:
Multi-step reaction with 3 steps
1.1: di-isopropyl azodicarboxylate; triphenylphosphine / tetrahydrofuran / 72 h / 0 - 20 °C / Inert atmosphere
2.1: 1-chloro-1-(dimethylamino)-2-methyl-1-propene / dichloromethane / 2 h / 20 °C
2.2: 1 h / 0 - 20 °C
2.3: 20 °C / Inert atmosphere
3.1: dichloromethane / 1 h / 20 °C
With 1-chloro-1-(dimethylamino)-2-methyl-1-propene; di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; dichloromethane; 1.1: Mitsunobu reaction;
DOI:10.1039/c2ob25830g
Guidance literature:
Multi-step reaction with 2 steps
1.1: 1-chloro-1-(dimethylamino)-2-methyl-1-propene / dichloromethane / 2 h / 20 °C
1.2: 1 h / 0 - 20 °C
1.3: 20 °C / Inert atmosphere
2.1: dichloromethane / 1 h / 20 °C
With 1-chloro-1-(dimethylamino)-2-methyl-1-propene; In dichloromethane;
DOI:10.1039/c2ob25830g
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