Chemical Name: (S)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (S)-2-acetoxy-2-phenylacetate
Synonym: (S)-5-Hydroxymethyl Tolterodine
Smiles: O=C(C)O[C@H](C(O)=O)C1=CC=CC=C1.OC(C=CC(CO)=C2)=C2[C@@H](CCN(C(C)C)C(C)C)C3=CC=CC=C3
Inchi: InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,19-,21+/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