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4-(5-fluoro-1H-indol-3-yl)butanal

Base Information
  • Chemical Name:4-(5-fluoro-1H-indol-3-yl)butanal
  • CAS No.:843654-83-1
  • Molecular Formula:C12H12FNO
  • Molecular Weight:205.232
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10474359
  • Wikidata:Q82304339
4-(5-fluoro-1H-indol-3-yl)butanal

Synonyms:4-(5-fluoro-1H-indol-3-yl)butanal;843654-83-1;SCHEMBL4492524;DTXSID10474359;HHOVUDIWFGCCLG-UHFFFAOYSA-N

Suppliers and Price of 4-(5-fluoro-1H-indol-3-yl)butanal
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
  • AccelPharmtech
  • 4-(5-fluoro-1H-indol-3-yl)butanal 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 4-(5-fluoro-1H-indol-3-yl)butanal 97.00%
  • 5G
  • $ 2180.00
  • AccelPharmtech
  • 4-(5-fluoro-1H-indol-3-yl)butanal 97.00%
  • 1G
  • $ 1940.00
Total 0 raw suppliers
Chemical Property of 4-(5-fluoro-1H-indol-3-yl)butanal
Chemical Property:
  • Boiling Point:381.7±32.0 °C(Predicted) 
  • PSA:32.86000 
  • Density:1.212±0.06 g/cm3(Predicted) 
  • LogP:2.82860 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:205.090292168
  • Heavy Atom Count:15
  • Complexity:222
Purity/Quality:

4-(5-fluoro-1H-indol-3-yl)butanal 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1F)C(=CN2)CCCC=O
Technology Process of 4-(5-fluoro-1H-indol-3-yl)butanal

There total 7 articles about 4-(5-fluoro-1H-indol-3-yl)butanal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With diisobutylaluminium hydride; In toluene; at -78 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/acs.orglett.6b02718
Guidance literature:
With sulfur trioxide pyridine complex; triethylamine; In dichloromethane; dimethyl sulfoxide; at 0 ℃; Molecular sieve;
DOI:10.1039/c2cc35625b
Guidance literature:
Multi-step reaction with 4 steps
1: sodium hydroxide / ethanol / Reflux
2: neat (no solvent) / 220 °C
3: lithium aluminium tetrahydride / tetrahydrofuran / Reflux
4: sulfur trioxide pyridine complex; triethylamine / dichloromethane; dimethyl sulfoxide / 0 °C / Molecular sieve
With lithium aluminium tetrahydride; sulfur trioxide pyridine complex; triethylamine; sodium hydroxide; In tetrahydrofuran; ethanol; dichloromethane; dimethyl sulfoxide;
DOI:10.1039/c2cc35625b
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