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PI3Kα inhibitor 1

Base Information Edit
  • Chemical Name:PI3Kα inhibitor 1
  • CAS No.:1235449-52-1
  • Molecular Formula:C23H25N9O3S
  • Molecular Weight:507.576
  • Hs Code.:
  • Mol file:1235449-52-1.mol
PI3Kα inhibitor 1

Synonyms:

Suppliers and Price of PI3Kα inhibitor 1
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
  • DC Chemicals
  • BEBT-908(CUDC-908) >98%
  • 100 mg
  • $ 650.00
  • Crysdot
  • PI3Kαinhibitor1 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • PI3Kαinhibitor1 98+%
  • 5mg
  • $ 243.00
  • Crysdot
  • PI3Kαinhibitor1 98+%
  • 100mg
  • $ 1459.00
  • Crysdot
  • PI3Kαinhibitor1 98+%
  • 50mg
  • $ 1042.00
  • ChemScene
  • BEBT-908 >98.0%
  • 100mg
  • $ 2520.00
  • ChemScene
  • BEBT-908 >98.0%
  • 50mg
  • $ 1800.00
  • ChemScene
  • BEBT-908 >98.0%
  • 10mg
  • $ 600.00
  • ChemScene
  • BEBT-908 >98.0%
  • 5mg
  • $ 420.00
Total 9 raw suppliers
Chemical Property of PI3Kα inhibitor 1 Edit
Chemical Property:
Purity/Quality:

99%+, *data from raw suppliers

BEBT-908(CUDC-908) >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of PI3Kα inhibitor 1

There total 12 articles about PI3Kα inhibitor 1 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:
With hydroxylamine hydrochloride; potassium hydroxide; In methanol; dichloromethane; at 20 ℃; for 14h; Sealed tube;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate / water; 1,4-dioxane / 90 - 95 °C / Inert atmosphere; Large scale
2: hydroxylamine hydrochloride / methanol; dichloromethane / 2.5 h / 10 - 20 °C / Large scale
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; hydroxylamine hydrochloride; palladium diacetate; potassium carbonate; In 1,4-dioxane; methanol; dichloromethane; water;
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