3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt

Base Information

• Chemical Name: 3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt
• CAS No.: 887196-25-0
• Molecular Formula: C33H34CaFN2O5+
• Molecular Weight: 597.7098632
• Hs Code.: 2933997500
• Mol file: 887196-25-0.mol

Synonyms:3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt;Atorvastatin Related CoMpound B;Atorvastatin Related Compound B (20 mg) (3S,5R isomer, or (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calcium salt);3-epi-Atorvastatin;calciuM (3S,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate;Atorvastatin IMpurity-A(EP);Atorvastatin IMpurity-B(EP);Atorvastatin EP IMpurity B

Chemical Property of 3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt

Chemical Property:

• Melting Point: 160℃ (decomposition)
• PSA: 111.79000
• LogP: 6.61160
• Storage Temp.: Refrigerator, Under Inert Atmosphere
• Solubility.: Chloroform (Slightly), DMSO (Slightly, Heated, Sonicated), Methanol (Slightly)

Purity/Quality:

98%Min ^*data from raw suppliers

(3S,5R)-AtorvastatinCalciumSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: (3S,5R)-Atorvastatin Calcium Salt is an isomeric impurity of Atorvastatin Calcium Salt (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specf ically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.