Chemical Name: (R)-4-(Benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoic acid hydrochloride
Smiles: CC(C)N(C(C)C)CC[C@H](C1=CC=CC=C1)C(C=C(C(O)=O)C=C2)=C2OCC3=CC=CC=C3.Cl
Inchi: InChI=1S/C22H29NO3.ClH/c1-15(2)23(16(3)4)13-12-19(17-8-6-5-7-9-17)20-14-18(22(25)26)10-11-21(20)24;/h5-11,14-16,19,24H,12-13H2,1-4H3,(H,25,26);1H/t19-;/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