Lercanidipine Impurity B

Base Information

• Chemical Name: Lercanidipine Impurity B
• CAS No.: 1119226-97-9
• Molecular Formula: C35H37N3O6
• Molecular Weight: 595.7
• European Community (EC) Number: 879-023-0
• Mol file: 1119226-97-9.mol

Synonyms:Lercanidipine Impurity B;1119226-97-9;5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl]oxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid;5-(((1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl)oxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)nicotinic acid;5-[({1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl}oxy)carbonyl]-2,6-dimethyl-4-(3-nitrophenyl)pyridinium-3-carboxylate;STL450926;STL454223;5-[({1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl}oxy)carbonyl]-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid

Chemical Property of Lercanidipine Impurity B

Chemical Property:

• PKA: 1.01±0.25(Predicted)
• Storage Temp.: Refrigerator, under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 595.26823591
• Heavy Atom Count: 44
• Complexity: 939

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=C(C(=N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O
• Uses: Desmethyl Dehydro Lercanidipine is an impurity of Lercanidipine (L179000). Lercanidipine is a dihydropyridine calcium channel blocker. An antihypertensive.