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Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester)

Base Information Edit
  • Chemical Name:Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester)
  • CAS No.:854898-53-6
  • Molecular Formula:C22H28FN3O6S
  • Molecular Weight:481.545
  • Hs Code.:
  • Mol file:854898-53-6.mol
Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester)

Synonyms:Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester);Rosuvastatin Impurity

Suppliers and Price of Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester)
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
  • Biosynth Carbosynth
  • Rosuvastatin impurity B
  • 25 mg
  • $ 1800.00
  • Biosynth Carbosynth
  • Rosuvastatin impurity B
  • 10 mg
  • $ 900.00
  • Biosynth Carbosynth
  • Rosuvastatin impurity B
  • 5 mg
  • $ 540.00
  • Biosynth Carbosynth
  • Rosuvastatin impurity B
  • 2 mg
  • $ 300.00
  • Biosynth Carbosynth
  • Rosuvastatin impurity B
  • 1 mg
  • $ 190.00
Total 15 raw suppliers
Chemical Property of Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester) Edit
Chemical Property:
  • Boiling Point:719.2±70.0 °C(Predicted) 
  • PKA:4.28±0.10(Predicted) 
  • PSA:149.30000 
  • Density:1.412±0.06 g/cm3(Predicted) 
  • LogP:3.10900 
Purity/Quality:

99% *data from raw suppliers

Rosuvastatin impurity B *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester)

There total 1 articles about Rosuvastatin IMpurity (5-Oxo Rosuvastatin tert-Butyl Ester) 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:
In dichloromethane; for 48h; Solvent; Reagent/catalyst; Time; diastereoselective reaction; UV-irradiation;
DOI:10.1016/j.jphotochem.2012.11.008
Refernces Edit
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