Chemical Name: 5-Diethyl 3-dimethyl 6,6'-((((phthaloylbis(azanediyl))bis(ethane-2,1-diyl))bis(oxy))bis(methylene))bis(4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate)
Smiles: O=C(C(C(C(C=CC=C1)=C1Cl)C(C(OC)=O)=C(C)N2)=C2COCCNC(C(C=CC=C3)=C3C(NCCOCC(NC(C)=C(C(OC)=O)C4C(C=CC=C5)=C5Cl)=C4C(OCC)=O)=O)=O)OCC
Identification and characterization of potential impurities of amlodipine maleate
P. Sudhakar a, M. Nirmala a, J. Moses Babu a,∗, K. Vyas a, Ganta Madhusudan Reddy b, B. Vijaya Bhaskar b, P. Pratap Reddy b, K. Mukkanti c
J. Braz. Chem. Soc., Vol. 19, No. 1, 35-41, 2008.
Determination of the Absolute Configuration of the Active Amlodipine Enantiomer as (-)-S: A Correction
Siegfried Goldmann,* Jiirgen Stoltefuss, and Liborius Born
J. Med. Chem. 1992,35,3341-3344
Development of a Stability-Indicating HPLC Method for Simultaneous Determination of Amlodipine Besylate and Atorvastatin Calcium in Bulk and Pharmaceutical Dosage Form
Hafez HM*, Elshanawany AA, Abdelaziz LM and Mohram MS
Hafez et al., Pharm Anal Acta 2014, 5:9