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Technology Process of 5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

Base Information
  • Chemical Name:5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
  • CAS No.:1076199-06-8
  • Molecular Formula:C25H25N3O4S
  • Molecular Weight:463.5487
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70696550
  • Mol file:1076199-06-8.mol
5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

Synonyms:DTXSID70696550;5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

Suppliers and Price of 5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
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
  • American Custom Chemicals Corporation
  • 5-[4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE 95.00%
  • 25MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • 5-[4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE 95.00%
  • 2.5MG
  • $ 687.50
Total 2 raw suppliers
Chemical Property of 5-({4-[2-({[5-(Benzyloxy)pyridin-2-yl]methyl}amino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
Chemical Property:
  • PSA：109.55000 
  • LogP:4.34580 
  • Solubility.:Dimethylformamide, Dimethyl Sulfoxide, 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:463.15657746
  • Heavy Atom Count:33
  • Complexity:623
Purity/Quality:

97% *data from raw suppliers

5-[4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CN=C(C=C2)CNCCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4
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