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S29434

Base Information Edit
  • Chemical Name:S29434
  • CAS No.:874484-20-5
  • Molecular Formula:C21H18N4O3
  • Molecular Weight:374.399
  • Hs Code.:
  • Mol file:874484-20-5.mol
S29434

Synonyms:

Suppliers and Price of S29434
Supply Marketing:Edit
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
  • DC Chemicals
  • S29434 >98%
  • 100 mg
  • $ 950.00
Total 4 raw suppliers
Chemical Property of S29434 Edit
Chemical Property:
  • Boiling Point:695.0±55.0 °C(Predicted) 
  • Density:1.42±0.1 g/cm3(Predicted) 
Purity/Quality:

99%+, *data from raw suppliers

S29434 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of S29434

There total 14 articles about S29434 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 tetrakis(triphenylphosphine) palladium(0); potassium acetate; In N,N-dimethyl acetamide; at 150 ℃; for 4h; Inert atmosphere;
DOI:10.1124/mol.118.114231
Guidance literature:
2-furanoic acid; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 0 ℃; for 0.25h;
C16H16N4O; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 2h;
DOI:10.1124/mol.118.114231
Guidance literature:
Multi-step reaction with 5 steps
1.1: lithium diisopropyl amide; n-butyllithium / tetrahydrofuran; hexane / 1 h / -78 °C / Inert atmosphere
1.2: 1 h / -78 °C / Inert atmosphere
2.1: sodium tetrahydroborate / methanol / 1 h / 0 - 20 °C
3.1: phosphorus tribromide / dichloromethane / 0.5 h / 0 - 20 °C
4.1: sodium hydride / N,N-dimethyl-formamide / 0.5 h / 0 °C / Inert atmosphere
4.2: 4 h / 20 °C / Inert atmosphere
5.1: tetrakis(triphenylphosphine) palladium(0); potassium acetate / N,N-dimethyl acetamide / 4 h / 150 °C / Inert atmosphere
With sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium(0); n-butyllithium; potassium acetate; phosphorus tribromide; sodium hydride; lithium diisopropyl amide; In tetrahydrofuran; methanol; hexane; dichloromethane; N,N-dimethyl acetamide; N,N-dimethyl-formamide;
DOI:10.1124/mol.118.114231
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