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Encyclopedia

Lusutrombopag

Base Information Edit
  • Chemical Name:Lusutrombopag
  • CAS No.:1110766-97-6
  • Molecular Formula:C29H32Cl2N2O5S
  • Molecular Weight:591.555
  • Hs Code.:
  • Mol file:1110766-97-6.mol
Lusutrombopag

Synonyms:lusutrombopag;(S)-(E)-3-(2,6-dichloro-4-{4-[2-methyloxy-3-(1-hexyloxyethyl)phenyl]thiazol-2-ylcarbamoyl}phenyl)-2-methylacrylic acid;

Suppliers and Price of Lusutrombopag
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
  • TRC
  • Lusutrombopag
  • 10mg
  • $ 400.00
  • DC Chemicals
  • Lusutrombopag(S-888711) >98%
  • 100 mg
  • $ 1000.00
  • DC Chemicals
  • Lusutrombopag(S-888711) >98%
  • 50 mg
  • $ 600.00
  • Crysdot
  • Lusutrombopag 97%
  • 10mg
  • $ 362.00
  • Crysdot
  • Lusutrombopag 97%
  • 5mg
  • $ 218.00
  • Crysdot
  • Lusutrombopag 97%
  • 50mg
  • $ 1140.00
  • Crysdot
  • Lusutrombopag 97%
  • 25mg
  • $ 776.00
  • ChemScene
  • Lusutrombopag 99.09%
  • 100mg
  • $ 1860.00
  • ChemScene
  • Lusutrombopag 99.09%
  • 50mg
  • $ 1320.00
  • ChemScene
  • Lusutrombopag 99.09%
  • 10mg
  • $ 420.00
Total 32 raw suppliers
Chemical Property of Lusutrombopag Edit
Chemical Property:
  • PKA:4.33±0.21(Predicted) 
  • PSA:125.99000 
  • Density:1.299±0.06 g/cm3(Predicted) 
  • LogP:8.59660 
Purity/Quality:

99%(min) *data from raw suppliers

Lusutrombopag *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Lusutrombopag is a newly discovered thrombopoietin receptor agonist used in the treatment of patients with chronic ITP.
Technology Process of Lusutrombopag

There total 7 articles about Lusutrombopag 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 4 steps
1.1: triethylamine / tetrahydrofuran / 5 - 20 °C
2.1: C28H45NO4Zn(1-)*K(1+) / tetrahydrofuran / 0.17 h / -5 °C
2.2: 6 h
3.1: potassium carbonate / tetrahydrofuran / 12 h / 20 °C
4.1: sodium hydroxide; water / tetrahydrofuran / 5 h / 60 °C
With C28H45NO4Zn(1-)*K(1+); water; potassium carbonate; triethylamine; sodium hydroxide; In tetrahydrofuran;
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