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Prasugrel Metabolite M5

Base Information
  • Chemical Name:Prasugrel Metabolite M5
  • CAS No.:916599-27-4
  • Molecular Formula:C19H22FNO3S
  • Molecular Weight:363.453
  • Hs Code.:
  • Mol file:916599-27-4.mol
Prasugrel Metabolite M5

Synonyms:2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(Methylthio)-3-piperidinylidene]acetic Acid;Prasugrel Metabolite M5;R 106583;R-106583 (Prasugrel Metabolite);Prasugrel Metabolite (R-106583)

Suppliers and Price of Prasugrel Metabolite M5
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
  • TRC
  • R-106583(PrasugrelMetabolite)
  • 0.25mg
  • $ 1575.00
  • Medical Isotopes, Inc.
  • R-106583(PrasugrelMetabolite)
  • 0.25 mg
  • $ 2500.00
Total 8 raw suppliers
Chemical Property of Prasugrel Metabolite M5
Chemical Property:
  • PSA:82.91000 
  • LogP:3.23210 
Purity/Quality:

99% *data from raw suppliers

R-106583(PrasugrelMetabolite) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses R-106583 is the S-methylated analogue of the active metabolite of Prasugrel (P701150), a thienopyridine antiplatelet agent.
Technology Process of Prasugrel Metabolite M5

There total 5 articles about Prasugrel Metabolite M5 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 ethylenediaminetetraacetic acid; In aq. phosphate buffer; at 37 ℃; pH=7.9;
DOI:10.1124/dmd.114.057661
Guidance literature:
With ethylenediaminetetraacetic acid; In aq. phosphate buffer; at 37 ℃; pH=7.9;
DOI:10.1124/dmd.114.057661
upstream raw materials:

dimethyl sulfoxide

R-138727

R-125687

R-125688

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