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ARRY-334543

Base Information
  • Chemical Name:ARRY-334543
  • CAS No.:845272-21-1
  • Molecular Formula:C22H19ClN6O2S
  • Molecular Weight:466.951
  • Hs Code.:
  • Mol file:845272-21-1.mol
ARRY-334543

Synonyms:ARRY334543; Varlitinib

Suppliers and Price of ARRY-334543
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
  • Varlitinib
  • 10mg
  • $ 370.00
  • TRC
  • Varlitinib
  • 200mg
  • $ 2520.00
  • Medical Isotopes, Inc.
  • Varlitinib
  • 5 mg
  • $ 750.00
  • Medical Isotopes, Inc.
  • Varlitinib
  • 10 mg
  • $ 850.00
  • DC Chemicals
  • Varlitinib(ARRY-334543) >98%
  • 1 g
  • $ 2700.00
  • Crysdot
  • Varlitinib 98+%
  • 50mg
  • $ 567.00
  • Crysdot
  • Varlitinib 98+%
  • 100mg
  • $ 770.00
  • Crysdot
  • Varlitinib 98+%
  • 5mg
  • $ 126.00
  • Crysdot
  • Varlitinib 98+%
  • 10mg
  • $ 196.00
  • ChemScene
  • Varlitinib ≥98.0%
  • 10mg
  • $ 190.00
Total 27 raw suppliers
Chemical Property of ARRY-334543
Chemical Property:
  • Boiling Point:637.1±65.0 °C(Predicted) 
  • PKA:6.54±0.70(Predicted) 
  • PSA:121.79000 
  • Density:1.51±0.1 g/cm3(Predicted) 
  • LogP:4.83050 
Purity/Quality:

97% *data from raw suppliers

Varlitinib *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Varlitinib is a tyrosine kinase inhibitor being developed for the treatment of cancer. Varlitinib acts by disrupting the receptor tyrosine kinases ErbB-2, ErbB-4 and EGFR.
Technology Process of ARRY-334543

There total 8 articles about ARRY-334543 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 copper(l) iodide; caesium carbonate; In N,N-dimethyl-formamide; at 100 ℃;
Guidance literature:
Multi-step reaction with 4 steps
1: zinc; hydrogen / ethanol / 4 h
2: caesium carbonate / N,N-dimethyl-formamide / 100 °C
3: zinc; hydrogen / ethanol / 4 h
4: caesium carbonate; copper(l) iodide / N,N-dimethyl-formamide / 100 °C
With copper(l) iodide; hydrogen; caesium carbonate; zinc; In ethanol; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 3 steps
1: caesium carbonate / N,N-dimethyl-formamide / 100 °C
2: zinc; hydrogen / ethanol / 4 h
3: caesium carbonate; copper(l) iodide / N,N-dimethyl-formamide / 100 °C
With copper(l) iodide; hydrogen; caesium carbonate; zinc; In ethanol; N,N-dimethyl-formamide;
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