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6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine

Base Information
  • Chemical Name:6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine
  • CAS No.:1346547-00-9
  • Molecular Formula:C20H19FN4O2S
  • Molecular Weight:398.5
  • Hs Code.:
  • ChEMBL ID:CHEMBL3823499
  • Nikkaji Number:J3.614.936A
  • Pharos Ligand ID:SWDACYR65GKV
  • Wikidata:Q27077913
  • Mol file:1346547-00-9.mol
6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine

Synonyms:6-(tert-butylsulfonyl)-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine;GSK583

Suppliers and Price of 6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine
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
  • GSK583
  • 25mg
  • $ 220.00
  • Tocris
  • GSK583 ≥98%(HPLC)
  • 5
  • $ 74.00
  • Tocris
  • GSK583 ≥98%(HPLC)
  • 25
  • $ 290.00
  • DC Chemicals
  • GSK583 >98%
  • 100 mg
  • $ 550.00
  • Crysdot
  • GSK583 98+%
  • 50mg
  • $ 155.00
  • Crysdot
  • GSK583 98+%
  • 100mg
  • $ 265.00
  • Cayman Chemical
  • GSK583 ≥98%
  • 100mg
  • $ 280.00
  • Cayman Chemical
  • GSK583 ≥98%
  • 250mg
  • $ 613.00
  • Cayman Chemical
  • GSK583 ≥98%
  • 10mg
  • $ 35.00
  • Cayman Chemical
  • GSK583 ≥98%
  • 50mg
  • $ 158.00
Total 18 raw suppliers
Chemical Property of 6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine
Chemical Property:
  • PKA:12.59±0.40(Predicted) 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:Soluble in DMSO (up to at least 25 mg/ml). 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:398.12127520
  • Heavy Atom Count:28
  • Complexity:662
Purity/Quality:

99%, *data from raw suppliers

GSK583 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
  • Description GSK583 (1346547-00-9) is a highly selective and potent inhibitor of RIP2 kinase, IC50?= 5 nM human and IC50?= 2 nM rat.1?It also potently inhibits isolated RIP3 kinase (IC50?= 5 nM) but is inactive against RIP3 in cellular assays due to a very low KM,ATP. GSK583 blocks NOD2 signaling by interfering with XIAP-RIP2 binding resulting in decreased cytokine and chemokine production.1,2
  • Uses GSK 583, is a selective inhibitor of RIP-like interacting CLARP kinase RIP2 Kinase is a central component of the innate immune system and enables downstream signaling following activation of the pattern recognition receptors NOD1 and NOD2, leading to the production of inflammatory cytokines.
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