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(x)C4H4O4*C17H16FN3O2S

Base Information Edit
  • Chemical Name:(x)C4H4O4*C17H16FN3O2S
  • CAS No.:2098974-13-9
  • Molecular Formula:(x)C4H4O4*C17H16FN3O2S
  • Molecular Weight:
  • Hs Code.:
  • Mol file:2098974-13-9.mol
(x)C<sub>4</sub>H<sub>4</sub>O<sub>4</sub>*C<sub>17</sub>H<sub>16</sub>FN<sub>3</sub>O<sub>2</sub>S

Synonyms:

Suppliers and Price of (x)C4H4O4*C17H16FN3O2S
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
Total 3 raw suppliers
Chemical Property of (x)C4H4O4*C17H16FN3O2S Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (x)C4H4O4*C17H16FN3O2S

There total 56 articles about (x)C4H4O4*C17H16FN3O2S 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:
5-(2-fluorophenyl)-3-bromomethyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole; methylamine; With triethylamine; 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate; In toluene; at 25 ℃; for 4h;
2-butenedioic acid; In N,N-dimethyl-formamide; at 40 ℃; for 2h; Reagent/catalyst;
Guidance literature:
5-(2-fluorophenyl)-1-(pyridin-3-yl-sulfonyl)-1H-pyrrole-3-carbonitrile; methylamine hydrochloride; With phosgene; sodium tetrahydroborate; bis[2-(di-tert-butylphosphino)ethyl]amine; sodium hydroxide; In tetrahydrofuran; for 10h; Inert atmosphere; Reflux;
(2E)-but-2-enedioic acid; at 20 ℃; for 1h; Solvent; Reagent/catalyst;
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