Chemical Name: Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
Smiles: O=C(N1CCOCC(CC(OCC)=O)=O)C(C=CC=C2)=C2C1=O
Inchi: InChI=1S/C35H39F6N3O5/c1-25(19-26-20-27-11-13-44(12-6-16-45)33(27)28(21-26)22-42)43(14-17-46-29-7-2-4-9-31(29)48-23-34(36,37)38)15-18-47-30-8-3-5-10-32(30)49-24-35(39,40)41/h2-5,7-10,20-21,25,45H,6,11-19,23-24H2,1H3/t25-/m1/s1
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