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CX6258(HCL)

Base Information
  • Chemical Name:CX6258(HCL)
  • CAS No.:1353859-00-3
  • Molecular Formula:C26H24ClN3O3*ClH
  • Molecular Weight:498.409
  • Hs Code.:
  • Mol file:1353859-00-3.mol
CX6258(HCL)

Synonyms:CX6258(HCL);(3E)-5-chloro-3-[[5-[3-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)carbonyl]phenyl]-2-furanyl]methylene]-1,3-dihydro-2H-Indol-2-one, hydrochloride (1:1);CX6258(HCL) 2H-Indol-2-one, 5-chloro-3-[[5-[3-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)carbonyl]phenyl]-2-furanyl]methylene]-1,3-dihydro-, hydro;CX-6258 Hydrochloride

Suppliers and Price of CX6258(HCL)
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
  • CX-6258
  • 25mg
  • $ 595.00
  • TRC
  • CX-6258
  • 5mg
  • $ 150.00
  • CSNpharm
  • CX-6258HCl
  • 5mg
  • $ 74.00
  • CSNpharm
  • CX-6258HCl
  • 25mg
  • $ 294.00
  • Axon Medchem
  • CX6258hydrochloride 99%
  • 25 mg
  • $ 352.00
  • Arctom
  • CX-6258Hydrochloride
  • 5mg
  • $ 58.00
  • Ambeed
  • CX-6258Hydrochloride 98+%
  • 5mg
  • $ 59.00
  • AK Scientific
  • (E)-5-Chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-onehydrochloride
  • 25mg
  • $ 304.00
  • AK Scientific
  • (E)-5-Chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-onehydrochloride
  • 1mg
  • $ 104.00
Total 9 raw suppliers
Chemical Property of CX6258(HCL)
Chemical Property:
  • PSA:65.79000 
  • LogP:5.68620 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

CX-6258 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses CX-6258 HCl is a potent, orally efficacious pan-Pim kinase inhibitor.
Technology Process of CX6258(HCL)

There total 5 articles about CX6258(HCL) 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 hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃; for 1h; Cooling with ice;
DOI:10.1021/ml200259q
Guidance literature:
Multi-step reaction with 4 steps
1.1: piperidine / ethanol / 20 - 40 °C / Inert atmosphere
1.2: 2 h / 0 °C
2.1: hydrogenchloride / water / 0.5 h / 20 °C
3.1: 1,1'-carbonyldiimidazole / N,N-dimethyl-formamide / 24 h / 20 °C / Inert atmosphere
3.2: 24 h / 20 °C / Inert atmosphere
4.1: hydrogenchloride / 1,4-dioxane; methanol / 1 h / 20 °C / Cooling with ice
With piperidine; hydrogenchloride; 1,1'-carbonyldiimidazole; In 1,4-dioxane; methanol; ethanol; water; N,N-dimethyl-formamide;
DOI:10.1021/ml200259q
Guidance literature:
Multi-step reaction with 3 steps
1.1: hydrogenchloride / water / 0.5 h / 20 °C
2.1: 1,1'-carbonyldiimidazole / N,N-dimethyl-formamide / 24 h / 20 °C / Inert atmosphere
2.2: 24 h / 20 °C / Inert atmosphere
3.1: hydrogenchloride / 1,4-dioxane; methanol / 1 h / 20 °C / Cooling with ice
With hydrogenchloride; 1,1'-carbonyldiimidazole; In 1,4-dioxane; methanol; water; N,N-dimethyl-formamide;
DOI:10.1021/ml200259q
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