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BMS-794833

Base Information Edit
  • Chemical Name:BMS-794833
  • CAS No.:1174046-72-0
  • Molecular Formula:C23H15ClF2N4O3
  • Molecular Weight:468.847
  • Hs Code.:
  • Mol file:1174046-72-0.mol
BMS-794833

Synonyms:BMS-794833;3-PyridinecarboxaMide, N-[4-[(2-aMino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-1,4-dihydro-4-oxo-

Suppliers and Price of BMS-794833
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
  • TRC
  • BMS794833
  • 10mg
  • $ 330.00
  • DC Chemicals
  • BMS-794833 >98%
  • 1 g
  • $ 2200.00
  • DC Chemicals
  • BMS-794833 >98%
  • 250 mg
  • $ 1100.00
  • DC Chemicals
  • BMS-794833 >98%
  • 100 mg
  • $ 550.00
  • Crysdot
  • BMS-794833 98+%
  • 50mg
  • $ 767.00
  • ChemScene
  • BMS-794833 99.78%
  • 50mg
  • $ 810.00
  • ChemScene
  • BMS-794833 99.78%
  • 10mg
  • $ 210.00
  • ChemScene
  • BMS-794833 99.78%
  • 5mg
  • $ 119.00
  • Cayman Chemical
  • BMS 794833
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • BMS 794833
  • 5mg
  • $ 131.00
Total 29 raw suppliers
Chemical Property of BMS-794833 Edit
Chemical Property:
  • Boiling Point:637.2±55.0 °C(Predicted) 
  • PKA:8.79±0.69(Predicted) 
  • PSA:114.32000 
  • Density:1.508 
  • LogP:5.30940 
  • Solubility.:≥23.45 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH 
Purity/Quality:

99% *data from raw suppliers

BMS794833 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses BMS-794833 is a potent ATPcompetitive Met/VEGFR-2 kinase inhibitor and it also inhibits Ron (Met family),Axl and Flt-3 with IC50 values <3 nM.
Technology Process of BMS-794833

There total 1 articles about BMS-794833 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:
N-(4-(3-chloro-2-(diphenylmethyleneamino)pyridin-4-yloxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide; With hydrogenchloride; water; In tetrahydrofuran; at 20 ℃; for 1h;
With sodium hydrogencarbonate; In water; Cooling;
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃;
Refernces Edit
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