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Fluoroatorvastatin

Base Information
  • Chemical Name:Fluoroatorvastatin
  • CAS No.:693794-20-6
  • Molecular Formula:C66H66CaF4N4O10
  • Molecular Weight:1191.3226528
  • Hs Code.:
  • European Community (EC) Number:823-242-6
  • UNII:MOS10V5E5M
  • DSSTox Substance ID:DTXSID20219470
  • Wikidata:Q27284147
  • Mol file:693794-20-6.mol
Fluoroatorvastatin

Synonyms:Fluoroatorvastatin;Difluoro Atorvastatin;693794-20-6;UNII-MOS10V5E5M;MOS10V5E5M;(3R,5R)-7-(2,3-Bis(4-fluorophenyl)-5-(1-methylethyl)-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid;Atorvastatin calcium trihydrate impurity C [EP];1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-4-((phenylamino)carbonyl)-, (betaR,deltaR);Atorvastatin IMpurity C;SCHEMBL6764100;DTXSID20219470;(3R,5R)-7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid;(3R,5R)-7-[2,3-bis(4-fluorophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid;HY-135151;CS-0109630;F19275;ATORVASTATIN CALCIUM IMPURITY C [EP IMPURITY];Q27284147;1H-PYRROLE-1-HEPTANOIC ACID, 2,3-BIS(4-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-5-(1-METHYLETHYL)-4-((PHENYLAMINO)CARBONYL)-, (.BETA.R,.DELTA.R)

Suppliers and Price of Fluoroatorvastatin
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
  • Biosynth Carbosynth
  • Difluoro atorvastatin
  • 50 mg
  • $ 1529.00
  • Biosynth Carbosynth
  • Difluoro atorvastatin
  • 25 mg
  • $ 841.00
  • Biosynth Carbosynth
  • Difluoro atorvastatin
  • 10 mg
  • $ 462.50
  • Biosynth Carbosynth
  • Difluoro atorvastatin
  • 5 mg
  • $ 254.40
  • Biosynth Carbosynth
  • Difluoro atorvastatin
  • 2 mg
  • $ 139.90
Total 8 raw suppliers
Chemical Property of Fluoroatorvastatin
Chemical Property:
  • Boiling Point:720.7±60.0 °C(Predicted) 
  • PKA:4.29±0.10(Predicted) 
  • PSA:115.28000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:6.83670 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:576.24357851
  • Heavy Atom Count:42
  • Complexity:855
Purity/Quality:

97% *data from raw suppliers

Difluoro atorvastatin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4
  • Isomeric SMILES:CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4
  • Uses Atorvastatin impurity.
Technology Process of Fluoroatorvastatin

There total 1 articles about Fluoroatorvastatin 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:
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