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Technology Process of 7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

Base Information
  • Chemical Name:7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
  • CAS No.:89923-59-1
  • Molecular Formula:C41H51N3O2
  • Molecular Weight:617.86300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80597049
  • Nikkaji Number:J60.925K
  • Wikidata:Q82492515
7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

Synonyms:89923-59-1;7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one;SCHEMBL8720116;DTXSID80597049;AUPIVCLCSOUXLP-UHFFFAOYSA-N

Suppliers and Price of 7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
Chemical Property:
  • Boiling Point:764.4±60.0 °C(Predicted) 
  • PSA：49.05000 
  • Density:1.11±0.1 g/cm3(Predicted) 
  • LogP:10.79110 
  • XLogP3:11.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:16
  • Exact Mass:617.39812788
  • Heavy Atom Count:46
  • Complexity:902
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
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Total 8 Pictures about this product