Chemical Name: (R)-3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde fumarate
Smiles: OC1=CC=C(C=O)C=C1[C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C.O=C(/C=C/C(O)=O)O
Inchi: InChI=1S/C44H60N2O3/c1-31(2)45(32(3)4)25-23-39(37-15-11-9-12-16-37)41-27-35(19-21-43(41)47)29-49-30-36-20-22-44(48)42(28-36)40(38-17-13-10-14-18-38)24-26-46(33(5)6)34(7)8/h9-22,27-28,31-34,39-40,47-48H,23-26,29-30H2,1-8H3/t39-,40-/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