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3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide

Base Information
  • Chemical Name:3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide
  • CAS No.:909910-43-6
  • Molecular Formula:C25H19N5S
  • Molecular Weight:421.525
  • Hs Code.:
  • European Community (EC) Number:635-614-3
  • UNII:X3ZNM7QJ2Q
  • ChEMBL ID:CHEMBL1170377
  • DSSTox Substance ID:DTXSID60585065
  • Nikkaji Number:J2.257.272E
  • Wikidata:Q26998219
  • Mol file:909910-43-6.mol
3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide

Synonyms:A-83-01;A83-01

Suppliers and Price of 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide
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
  • A 83-01
  • 5mg
  • $ 50.00
  • Sigma-Aldrich
  • A 83-01 ≥98% (HPLC)
  • 5mg
  • $ 72.20
  • Sigma-Aldrich
  • TGF-β RI Kinase Inhibitor IV - CAS 909910-43-6 - Calbiochem
  • 2mg
  • $ 161.87
  • Sigma-Aldrich
  • A 83-01 ≥98% (HPLC)
  • 25mg
  • $ 292.00
  • Medical Isotopes, Inc.
  • A 83-01
  • 25 mg
  • $ 725.00
  • DC Chemicals
  • A 83-01 >98%
  • 100 mg
  • $ 450.00
  • CSNpharm
  • A 83-01
  • 5mg
  • $ 59.00
  • Crysdot
  • A 83-01 98+%
  • 10mg
  • $ 80.00
  • Crysdot
  • A 83-01 98+%
  • 50mg
  • $ 260.00
  • ChemScene
  • A 83-01 ≥98.0%
  • 5mg
  • $ 65.00
Total 34 raw suppliers
Chemical Property of 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide
Chemical Property:
  • Vapor Pressure:6.75E-14mmHg at 25°C 
  • Melting Point:111℃ 
  • Refractive Index:1.706 
  • Boiling Point:590 °C at 760 mmHg 
  • PKA:8.77±0.70(Predicted) 
  • Flash Point:310.6 °C 
  • PSA:87.72000 
  • Density:1.27g/cm3 
  • LogP:5.78680 
  • Storage Temp.:Store at -20°C 
  • Solubility.:DMSO: soluble5mg/mL, clear (warmed) 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:421.13611680
  • Heavy Atom Count:31
  • Complexity:609
Purity/Quality:

99%, *data from raw suppliers

A 83-01 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC=C1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
  • Description A 83-01 (909910-43-6) is a potent and selective ALK4, 5 and 7 inhibitor.1,2?IC50 = 45, 12 and 7.5 nM respectively. Prevents phosphorylation of Smad2/3 and growth inhibition induced by TGFβ.2?Inhibits differentiation of rat induced pluripotent stem cells and increases clonal expansion efficiency.3?Together with AMI-5, A83-01 enabled Oct4-induced reprogramming of mouse embryonic fibroblasts.4?Cell permeable. Active in vivo.
  • Uses A 83-01 is a selective inhibitor of TGF-β type I receptor. A 83-01 treatment increases tumor permeability. A 83-01 has been used as an inhibitor of transforming growth factor β kinase type 1 receptor.
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