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Technology Process of Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate

Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate

Base Information
  • Chemical Name:Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate
  • CAS No.:52171-42-3
  • Molecular Formula:C25H27NO6•C4H4O4
  • Molecular Weight:553.61
  • Hs Code.:
  • Mol file:52171-42-3.mol
Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate

Synonyms:Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate;4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate;52171-42-3;C25-H27-N-O6.C4-H4-O4;LS-35097;2-Propen-1-one, 1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranyl]-3-(4-hydroxyphenyl)-, (Z)-2-butenedioate (1:1) (salt)

Suppliers and Price of Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, maleate
Chemical Property:
  • Vapor Pressure:3.82E-17mmHg at 25°C 
  • Boiling Point:643.3°Cat760mmHg 
  • Flash Point:342.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:553.19479619
  • Heavy Atom Count:40
  • Complexity:757
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(=O)C=CC4=CC=C(C=C4)O.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(=O)/C=C/C4=CC=C(C=C4)O.C(=C\C(=O)[O-])\C(=O)O
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