
CAS 1016900-25-6
:Formula:C35H41N7O2
InChI:InChI=1S/C28H35N7.C7H6O2/c1-33(2)11-9-22-16-30-26-7-5-20(13-24(22)26)15-28-23(10-12-34(3)4)25-14-21(6-8-27(25)32-28)17-35-19-29-18-31-35;8-7(9)6-4-2-1-3-5-6/h5-8,13-14,16,18-19,30,32H,9-12,15,17H2,1-4H3;1-5H,(H,8,9)
InChI key:SZYHZTFPAMAFPH-UHFFFAOYSA-N
SMILES:CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=C(C4=C(N3)C=CC(=C4)CN5C=NC=N5)CCN(C)C.C1=CC=C(C=C1)C(=O)O
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2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Rizatriptan Dibenzoate
CAS:Controlled ProductStability Light Sensitive, Hygroscopic
Applications 2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl] Rizatriptan Dibenzoate is an impurity of Rizatriptan Benzoate (R545000).
References Rao, B.M. et al.: J. Pharmac. Biomed. Anal., 41, 1146 (2006);Formula:C28H35N7·2(C7H6O2)Color and Shape:NeatMolecular weight:469.62-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]Methyl] Rizatriptan Benzoate
CAS:Controlled ProductApplications 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]Methyl] Rizatriptan Benzoate is an impurity of the antimigraine drug rizatriptan benzoate.
References Sarma, P. S., et al.: Synth. Commun., 38, 603 (2008)Formula:C28H35N7·C7H6O2Color and Shape:NeatMolecular weight:591.746


