Chemical Name: 2,4-Dicyano-3-(3,4-dihydroxyphenyl)-N1,N1,N5,N5-tetraethylpentanediamide
Smiles: OC1=C(O)C=CC(C(C(C(N(CC)CC)=O)C#N)C(C#N)C(N(CC)CC)=O)=C1
Inchi: InChI=1/C22H29N5O6/c1-6-25(7-2)21(29)15(12-23)19(16(13-24)22(30)26(8-3)9-4)14-10-17(27(31)32)20(28)18(11-14)33-5/h10-11,15-16,19,28H,6-9H2,1-5H3
Development and Validation of a RP-HPLC Method for Determination of Related Substances and Degradants in Entacapone
Dasari Purnachand, Arava Veerareddy, Bhoomireddy Ramadevi, Ch.V.S.L. Kameswarrao, Bethi Madhusudhanreddy
Journal of Chromatographic Science, Volume 54, Issue 8, September 2016, Pages 1310–1323
Quantification of intermediate, unknown impurities and z isomer in entacapone api by hplc
Shashikant Aswale, Sunanda Aswale, Sachin Zade and Padma
Aswale et al., IJPSR, 2015; Vol. 6(7): 3076-3082.
Analytical Method Development and Validation of Entacapone Drug by Modern LC-MS/MS Method to Quantify the Genotoxic Impurity
Murali Krishna Prasad Vallabhaneni1,2* , Anjaneyulu Yerramilli1 , Rajendiran Chinnapillai2 and Yesu Babu Nalamolu
Journal of Chemical and Pharmaceutical Research, 2017, 9(12):1-8
