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JNJ-64619178

Base Information
  • Chemical Name:JNJ-64619178
  • CAS No.:2086772-26-9
  • Molecular Formula:C22H23BrN6O2
  • Molecular Weight:483.368
  • Hs Code.:
JNJ-64619178

Synonyms:

Suppliers and Price of JNJ-64619178
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
  • ChemScene
  • JNJ-64619178 99.22%
  • 100mg
  • $ 2100.00
  • ChemScene
  • JNJ-64619178 99.22%
  • 50mg
  • $ 1200.00
  • ChemScene
  • JNJ-64619178 99.22%
  • 10mg
  • $ 350.00
  • ChemScene
  • JNJ-64619178 99.22%
  • 1mg
  • $ 100.00
  • ChemScene
  • JNJ-64619178 99.22%
  • 5mg
  • $ 220.00
  • Cayman Chemical
  • JNJ-64619178
  • 1mg
  • $ 162.00
  • Cayman Chemical
  • JNJ-64619178
  • 500μg
  • $ 85.00
  • AK Scientific
  • (1S,2R,3S,5R)-3-[2-(2-Amino-3-bromoquinolin-7-yl)ethyl]-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
  • 1mg
  • $ 318.00
Total 11 raw suppliers
Chemical Property of JNJ-64619178
Chemical Property:
  • Boiling Point:636.2±50.0 °C(Predicted) 
  • Density:1.79±0.1 g/cm3(Predicted) 
Purity/Quality:

99%, *data from raw suppliers

JNJ-64619178 99.22% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of JNJ-64619178

There total 17 articles about JNJ-64619178 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 potassium carbonate; In methanol; at 60 ℃; for 1h;
Guidance literature:
With hydrogenchloride; In methanol; at 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 4 steps
1.1: potassium tert-butylate / tetrahydrofuran / 1 h / 0 - 25 °C / Inert atmosphere
1.2: 3 h / -20 - 25 °C / Inert atmosphere
2.1: ammonium hydroxide / tetrahydrofuran / 16 h / 110 °C
3.1: 9-bora-bicyclo[3.3.1]nonane / tetrahydrofuran / 1 h / 50 °C / Inert atmosphere
3.2: 0.5 h / 20 °C
3.3: 3 h / 50 °C / Inert atmosphere
4.1: hydrogenchloride / methanol / 2 h / 20 °C
With hydrogenchloride; ammonium hydroxide; potassium tert-butylate; 9-bora-bicyclo[3.3.1]nonane; In tetrahydrofuran; methanol;
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