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AMG 458

Base Information Edit
  • Chemical Name:AMG 458
  • CAS No.:913376-83-7
  • Molecular Formula:C30H29N5O5
  • Molecular Weight:539.591
  • Hs Code.:
  • Mol file:913376-83-7.mol
AMG 458

Synonyms:AMG458;AMG-458,AMG458;Substituted Pyrazolone,17;UNII-4535RW5Y3A;

Suppliers and Price of AMG 458
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
  • AMG-458
  • 10mg
  • $ 415.00
  • Crysdot
  • AMG-458 97%
  • 50mg
  • $ 369.00
  • Crysdot
  • AMG-458 97%
  • 10mg
  • $ 125.00
  • Crysdot
  • AMG-458 97%
  • 5mg
  • $ 89.00
  • Crysdot
  • AMG-458 97%
  • 100mg
  • $ 595.00
  • Biosynth Carbosynth
  • AMG 458
  • 25 mg
  • $ 700.00
  • Biosynth Carbosynth
  • AMG 458
  • 1 mg
  • $ 120.00
  • Biosynth Carbosynth
  • AMG 458
  • 5 mg
  • $ 250.00
  • Biosynth Carbosynth
  • AMG 458
  • 2 mg
  • $ 180.00
  • Biosynth Carbosynth
  • AMG 458
  • 10 mg
  • $ 350.00
Total 22 raw suppliers
Chemical Property of AMG 458 Edit
Chemical Property:
  • PSA:123.99000 
  • Density:1.339 
  • LogP:5.09870 
  • Solubility.:Soluble in DMSO 
Purity/Quality:

97% *data from raw suppliers

AMG-458 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses AMG-458 is a potent inhibitor of c-Met with an IC50 of 60 nM.
Technology Process of AMG 458

There total 2 articles about AMG 458 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:
1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 40 ℃; for 0.25h;
5-(7-methoxyquinolin-4-yloxy)pyridin-2-amine; In N,N-dimethyl-formamide; at 60 ℃; for 18h;
DOI:10.1021/jm800401t

Reference yield:

Guidance literature:
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