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AMG-131 besylate

Base Information Edit
  • Chemical Name:AMG-131 besylate
  • CAS No.:849738-78-9
  • Molecular Formula:C6H6O3S*C21H12Cl4N2O3S
  • Molecular Weight:672.394
  • Hs Code.:
  • UNII:O591H1M24D
  • Wikidata:Q27285358
  • Mol file:849738-78-9.mol
AMG-131 besylate

Synonyms:AMG-131 besylate;T0903131 Besylate;INT 131 besylate;O591H1M24D;849738-78-9;UNII-O591H1M24D;Benzenesulfonamide, 2,4-dichloro-N-(3,5-dichloro-4-(3-quinolinyloxy)phenyl)-, monobenzenesulfonate;IBRIGAMPAR BESYLATE;CHS-131 BESYLATE;INT-131 BESYLATE;T-0903131 Besylate;SCHEMBL634435;SB16868;Q27285358;2,4-Dichloro-N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]benzenesulfonamide besylate;2,4-DICHLORO-N-(3,5-DICHLORO-4-((QUINOLIN-3- YL)OXY)PHENYL)BENZENE-1-SULFONAMIDE BESYLATE;BENZENESULFONAMIDE, 2,4-DICHLORO-N-(3,5-DICHLORO-4-(3-QUINOLINYLOXY)PHENYL)-, BENZENESULFONATE (1:1)

Suppliers and Price of AMG-131 besylate
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
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Total 0 raw suppliers
Chemical Property of AMG-131 besylate Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:671.933089
  • Heavy Atom Count:41
  • Complexity:881
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=C3Cl)NS(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)Cl
  • Recent ClinicalTrials:A Safety and Efficacy Study of T0903131 (INT131) Besylate to Treat Type 2 Diabetes Mellitus
Technology Process of AMG-131 besylate

There total 1 articles about AMG-131 besylate 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:
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