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Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate

Base Information
  • Chemical Name:Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
  • CAS No.:433289-83-9
  • Molecular Formula:C66H70CaN4O10
  • Molecular Weight:1119.4
  • Hs Code.:
  • European Community (EC) Number:809-234-5
  • Mol file:433289-83-9.mol
Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate

Synonyms:Defluoro Atorvastatin Calcium Salt;433289-83-9;Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate;calcium;(3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate

Suppliers and Price of Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
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
  • DefluoroAtorvastatinCalciumSalt
  • 100mg
  • $ 375.00
  • TRC
  • DefluoroAtorvastatinCalciumSalt
  • 5mg
  • $ 90.00
  • Sigma-Aldrich
  • Atorvastatin Related Compound A United States Pharmacopeia (USP) Reference Standard
  • 20mg
  • $ 1160.00
  • Sigma-Aldrich
  • Atorvastatin Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material
  • 30mg
  • $ 511.00
  • Biosynth Carbosynth
  • Defluoro atorvastatin calcium salt
  • 5 mg
  • $ 60.00
  • Biosynth Carbosynth
  • Defluoro atorvastatin calcium salt
  • 100 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Defluoro atorvastatin calcium salt
  • 50 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Defluoro atorvastatin calcium salt
  • 25 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Defluoro atorvastatin calcium salt
  • 10 mg
  • $ 100.00
Total 20 raw suppliers
Chemical Property of Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
Chemical Property:
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:22
  • Exact Mass:1118.4717853
  • Heavy Atom Count:81
  • Complexity:782
Purity/Quality:

99%, *data from raw suppliers

DefluoroAtorvastatinCalciumSalt *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Ca+2]
  • Isomeric SMILES:CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)[O-])O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)[O-])O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Ca+2]
  • Uses Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.
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