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Acebilustat

Base Information
  • Chemical Name:Acebilustat
  • CAS No.:943764-99-6
  • Molecular Formula:C29H27N3O4
  • Molecular Weight:481.551
  • Hs Code.:
  • Mol file:943764-99-6.mol
Acebilustat

Synonyms:Acebilustat

Suppliers and Price of Acebilustat
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
  • DC Chemicals
  • Acebilustat(ZK322) >98%
  • 1 g
  • $ 2500.00
  • DC Chemicals
  • Acebilustat(ZK322) >98%
  • 250 mg
  • $ 1200.00
  • Ambeed
  • Acebilustat 99%
  • 5mg
  • $ 373.00
Total 20 raw suppliers
Chemical Property of Acebilustat
Chemical Property:
  • PSA:79.04000 
  • LogP:5.16660 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
Purity/Quality:

98% *data from raw suppliers

Acebilustat(ZK322) >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Acebilustat (also known as CTX-4430) is a new once-daily oral anti-inflammatory drug in development for treatment of cystic fibrosis (CF) and other diseases. It is an inhibitor of leukotriene A4 hydrolase, which is responsible for the production of leukotriene B4 (LTB4). The later is a molecule that leads to inflammation. Therefore, Acebilustat can treat inflammation through suppressing the production of leukotriene B4.
Technology Process of Acebilustat

There total 1 articles about Acebilustat 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:
methyl 4-[[(1S,4S)-5-[[4-[4-(2-oxazolyl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]methyl]benzoate; With methanol; sodium hydroxide; water; In tetrahydrofuran; at 20 ℃;
With hydrogenchloride; In tetrahydrofuran; water; pH=8;
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