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Technology Process of 3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-

3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-

Base Information
  • Chemical Name:3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-
  • CAS No.:140447-69-4
  • Molecular Formula:C30H38 Cl N3 O5 Si
  • Molecular Weight:584.1783
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60930834
  • Mol file:140447-69-4.mol
3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-

Synonyms:140447-69-4;3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-;C30H38ClN3O5Si;DTXSID60930834;C30-H38-Cl-N3-O5-Si;LS-139696;(4-{[tert-Butyl(dimethyl)silyl]oxy}-8-chloro-2-methyl-3,7,8,9-tetrahydro-6H-pyrrolo[3,2-f]quinolin-6-yl)[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone

Suppliers and Price of 3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-
Chemical Property:
  • Vapor Pressure:2.07E-23mmHg at 25°C 
  • Boiling Point:746.6°C at 760 mmHg 
  • Flash Point:405.3°C 
  • Density:1.3g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:583.2269255
  • Heavy Atom Count:40
  • Complexity:920
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C3CC(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)CO)Cl
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