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Technology Process of 4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

Base Information
  • Chemical Name:4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid
  • CAS No.:124549-11-7
  • Molecular Formula:C46H46 N2 O16
  • Molecular Weight:882.87
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60401216
  • Nikkaji Number:J2.220.463G
  • Wikidata:Q82204277
  • Mol file:124549-11-7.mol
4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

Synonyms:K+-binding benzofuran isophthalate;K-BFI;PBFI;potassium-binding benzofuran isophthalate

Suppliers and Price of 4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 4-[6-[16-[2-(2,4-Dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid
Chemical Property:
  • Melting Point:>200℃ 
  • Boiling Point:1058.8±65.0 °C(Predicted) 
  • PKA:4.56±0.10(Predicted) 
  • PSA：237.34000 
  • Density:1.344±0.06 g/cm3(Predicted) 
  • LogP:6.84600 
  • Storage Temp.:?20°C 
  • Solubility.:Soluble in methanol, dimethyl sulfoxide 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:10
  • Exact Mass:882.28473338
  • Heavy Atom Count:64
  • Complexity:1410
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C=C(O2)C3=C(C=C(C=C3)C(=O)O)C(=O)O)N4CCOCCOCCN(CCOCCOCC4)C5=C(C=C6C=C(OC6=C5)C7=C(C=C(C=C7)C(=O)O)C(=O)O)OC
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