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N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide

Base Information Edit
  • Chemical Name:N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
  • CAS No.:857290-04-1
  • Molecular Formula:C18H14N4O2S
  • Molecular Weight:350.401
  • Hs Code.:
  • Mol file:857290-04-1.mol
N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide

Synonyms:

Suppliers and Price of N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
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
  • Usbiological
  • PF 915275
  • 10mg
  • $ 423.00
  • TRC
  • PF915275
  • 5mg
  • $ 275.00
  • Tocris
  • PF915275 ≥98%(HPLC)
  • 50
  • $ 749.00
  • Tocris
  • PF915275 ≥98%(HPLC)
  • 10
  • $ 181.00
  • DC Chemicals
  • PF-915275 >98%
  • 50 mg
  • $ 384.00
  • DC Chemicals
  • PF-915275 >98%
  • 10 mg
  • $ 96.00
  • DC Chemicals
  • PF-915275 >98%
  • 100 mg
  • $ 680.00
  • Crysdot
  • PF-915275 98+%
  • 100mg
  • $ 595.00
  • Crysdot
  • PF-915275 98+%
  • 10mg
  • $ 84.00
  • Crysdot
  • PF-915275 98+%
  • 5mg
  • $ 63.00
Total 9 raw suppliers
Chemical Property of N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Edit
Chemical Property:
  • Vapor Pressure:7.27E-15mmHg at 25°C 
  • Boiling Point:610.9±65.0 °C(Predicted) 
  • PKA:7.97±0.29(Predicted) 
  • Density:1.44±0.1 g/cm3(Predicted) 
  • Storage Temp.:Store at RT 
Purity/Quality:

97% *data from raw suppliers

PF 915275 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide

There total 4 articles about N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide 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:
With hydrogenchloride; In 1,4-dioxane; at 70 ℃;
DOI:10.1016/j.bmcl.2009.05.011
Guidance literature:
Multi-step reaction with 2 steps
1.1: chlorosulfonic acid / dichloromethane / 10 °C
1.3: 106 °C
2.1: pyridine / dichloromethane
With pyridine; chlorosulfonic acid; In dichloromethane;
DOI:10.1016/j.bmcl.2013.02.066
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