Chemical Name: (R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)-4-oxobut-2-enoic acid
Smiles: CC(N(CC[C@@H](C1=C(OC(/C=C/C(O)=O)=O)C=CC(CO)=C1)C2=CC=CC=C2)C(C)C)C
Inchi: InChI=1S/C26H37NO4/c1-18(2)26(29)31-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(30,19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
Stability-indicating RP-HPLC method for the estimation of process-related impurities and degradation products in fesoterodine fumarate by using a mass spectrometric compatible mobile phase
By Kumar, Nitin; Sangeetha, D.; Kalyanraman, L.
From Journal of Chromatographic Science (2021), 59(2), 154-164
Development and validation of UV/visible spectrophotometric method for the estimation of fesoterodine in bulk and pharmaceutical formulations
By Vasanth, P. M.; Prasad, C. Vara; Lakshmi, G. Reddy; Lokes, Y.; Thyagaraju, K.
From European Journal of Biomedical and Pharmaceutical Sciences (2019), 6(3), 325-327
Isolation and characterization of fesoterodine fumarate related impurity
By Rajput, A. P.; Sonanis, Manohar C.
From Asian Journal of Chemistry (2013), 25(11), 6369-6371