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Vonoprazan FuMarate

Base Information Edit
  • Chemical Name:Vonoprazan FuMarate
  • CAS No.:881681-01-2
  • Molecular Formula:C4H4O4*C17H16FN3O2S
  • Molecular Weight:461.471
  • Hs Code.:
  • Mol file:881681-01-2.mol
Vonoprazan FuMarate

Synonyms:5-(2-Fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine (2E)-2-butenedioate

Suppliers and Price of Vonoprazan FuMarate
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
  • TRC
  • VonoprazanFumarate
  • 5mg
  • $ 95.00
  • TRC
  • VonoprazanFumarate
  • 50mg
  • $ 650.00
  • Crysdot
  • 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanaminefumarate 97%
  • 10g
  • $ 446.00
  • Crysdot
  • 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanaminefumarate 97%
  • 5g
  • $ 297.00
  • ChemScene
  • Vonoprazan(Fumarate) 99.94%
  • 100mg
  • $ 50.00
  • ChemScene
  • Vonoprazan(Fumarate) 99.94%
  • 500mg
  • $ 170.00
  • ChemScene
  • Vonoprazan(Fumarate) 99.94%
  • 250mg
  • $ 100.00
  • Axon Medchem
  • TAK438 98%
  • 25 mg
  • $ 533.50
  • Ambeed
  • 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanaminefumarate 98+%
  • 5g
  • $ 184.00
  • Ambeed
  • 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanaminefumarate 98+%
  • 1g
  • $ 53.00
Total 87 raw suppliers
Chemical Property of Vonoprazan FuMarate Edit
Chemical Property:
  • PSA:146.97000 
  • LogP:3.82910 
Purity/Quality:

VonoprazanFumarate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Vonoprazan FuMarate

There total 56 articles about Vonoprazan FuMarate 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;
Refernces Edit
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