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AZD8186

Base Information
AZD8186

Synonyms:AZD8186;AZD 8186, >=98%;(R)-8-(1-(3,5-difluorophenylamino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide;8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide

Suppliers and Price of AZD8186
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
  • TRC
  • AZD8186
  • 100mg
  • $ 505.00
  • DC Chemicals
  • AZD8186 >98%
  • 100 mg
  • $ 500.00
  • Crysdot
  • AZD8186 98+%
  • 10mg
  • $ 247.00
  • Crysdot
  • AZD8186 98+%
  • 25mg
  • $ 455.00
  • Crysdot
  • AZD8186 98+%
  • 50mg
  • $ 820.00
  • ChemScene
  • AZD8186 99.97%
  • 100mg
  • $ 650.00
  • ChemScene
  • AZD8186 99.97%
  • 50mg
  • $ 390.00
  • ChemScene
  • AZD8186 99.97%
  • 10mg
  • $ 120.00
  • ChemScene
  • AZD8186 99.97%
  • 5mg
  • $ 70.00
  • Chemenu
  • (R)-8-(1-((3,5-Difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide 98%
  • 100mg
  • $ 1077.00
Total 21 raw suppliers
Chemical Property of AZD8186
Chemical Property:
  • Boiling Point:645.2±55.0 °C(Predicted) 
  • PKA:2.56±0.50(Predicted) 
  • PSA:75.02000 
  • Density:1.351±0.06 g/cm3(Predicted) 
  • LogP:3.92070 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly) 
Purity/Quality:

99%, *data from raw suppliers

AZD8186 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses AZD 8186 is a potent and selective inhibitor of PI3Kβ and PI3Kδ for the treatment of PTEN-deficient cancers.
Technology Process of AZD8186

There total 99 articles about AZD8186 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:
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