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Technology Process of 2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate

2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate

Base Information
  • Chemical Name:2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate
  • CAS No.:5787-63-3
  • Molecular Formula:C9H14 N O2 P . 3 H2 O . Na
  • Molecular Weight:241.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20360835
2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate

Synonyms:[2,6-dimethoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)iminomethyl]phenyl] acetate;2,6-dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate;CBMicro_033496;ST50457673;Oprea1_529560;DTXSID20360835;2,6-dimethoxy-4-({[4-(pyridin-2-yl)piperazin-1-yl]imino}methyl)phenyl acetate;AKOS001630832;BIM-0033406.P001;FT-0658957;A831653;[2,6-dimethoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)iminomethyl]phenyl] ethanoate;acetic acid [2,6-dimethoxy-4-[[4-(2-pyridinyl)-1-piperazinyl]iminomethyl]phenyl] ester

Suppliers and Price of 2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate
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
  • TOLDIMFOS SODIUM TRIHYDRATE 95.00%
  • 5MG
  • $ 501.61
Total 32 raw suppliers
Chemical Property of 2,6-Dimethoxy-4-{[(4-pyridin-2-ylpiperazin-1-yl)imino]methyl}phenyl acetate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：76.49000 
  • Density:g/cm3 
  • LogP:2.18310 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:384.17975526
  • Heavy Atom Count:28
  • Complexity:510
Purity/Quality:

99% *data from raw suppliers

TOLDIMFOS SODIUM TRIHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=C(C=C(C=C1OC)C=NN2CCN(CC2)C3=CC=CC=N3)OC
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