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Difluoro-Biindolylpyrrolidine acetate

Base Information
  • Chemical Name:Difluoro-Biindolylpyrrolidine acetate
  • CAS No.:1260251-26-0
  • Molecular Formula:C30H32F2N4O4
  • Molecular Weight:550.5962864
  • Hs Code.:
  • Mol file:1260251-26-0.mol
Difluoro-Biindolylpyrrolidine acetate

Synonyms:Difluoro-Biindolylpyrrolidine acetate;3,4-Difluoro-1H,1'H-2,2'-biindole 2-(pyrrolidin-1-yl)acetate;(3S,3'S,5R,5'R)-5,5'-[(6,6'-Difluoro[2,2'-bi-1H-indole]-3,3'-diyl)bis(methylene)]bis-3-pyrrolidinol 3,3'-diacetate

Suppliers and Price of Difluoro-Biindolylpyrrolidine acetate
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
  • Crysdot
  • 3,4-Difluoro-1H,1'H-2,2'-biindole2-(pyrrolidin-1-yl)acetate 95+%
  • 250mg
  • $ 392.00
  • Crysdot
  • 3,4-Difluoro-1H,1'H-2,2'-biindole2-(pyrrolidin-1-yl)acetate 95+%
  • 1g
  • $ 982.00
  • Chemenu
  • 3,4-Difluoro-1H,1''H-2,2''-biindole2-(pyrrolidin-1-yl)acetate 95%
  • 1g
  • $ 926.00
  • Alichem
  • 3,4-Difluoro-1H,1'H-2,2'-biindole2-(pyrrolidin-1-yl)acetate
  • 1g
  • $ 970.20
  • Alichem
  • 3,4-Difluoro-1H,1'H-2,2'-biindole2-(pyrrolidin-1-yl)acetate
  • 250mg
  • $ 403.92
Total 9 raw suppliers
Chemical Property of Difluoro-Biindolylpyrrolidine acetate
Chemical Property:
  • PSA:108.24000 
  • LogP:4.92420 
Purity/Quality:

97% *data from raw suppliers

3,4-Difluoro-1H,1'H-2,2'-biindole2-(pyrrolidin-1-yl)acetate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Difluoro-Biindolylpyrrolidine acetate

There total 41 articles about Difluoro-Biindolylpyrrolidine acetate 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:
Multi-step reaction with 8 steps
1.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 57 h / 20 °C
2.1: triphenylphosphine; di-isopropyl azodicarboxylate / N,N-dimethyl-formamide; tetrahydrofuran / 17 h / 2 - 20 °C
3.1: methanol; sodium hydroxide / tetrahydrofuran; water / 2 h
4.1: lithium borohydride / tetrahydrofuran / 2.61 h
4.2: 16 h
5.1: dmap / dichloromethane / 16 h / 20 °C
6.1: trifluoroacetic acid / ethyl acetate / 4.75 h / 2 - 4 °C
7.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / ethyl acetate / 3 h
8.1: palladium 10% on activated carbon; hydrogen / ethyl acetate; methanol / 3 h / 2585.81 Torr
With methanol; dmap; lithium borohydride; di-isopropyl azodicarboxylate; palladium 10% on activated carbon; tetrabutyl ammonium fluoride; hydrogen; triphenylphosphine; trifluoroacetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; sodium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide;
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