CAS Number
Molecular Formula
C22H22N6O
Product format
Neat
Molecular Weight
386.46
API Family
Synonyms
Btk inhibitor 1; 1412418-47-3; (Rac)-IBT6A; 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3, 4-d]pyrimidin-4-ylamine; 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3, 4-d]pyrimidin-4-amine; MFCD19443124; 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3, 4-d]pyrimidin-4-amine; 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3, 4-d]pyrimidin-4-ami ne; C22H22N6O; Btk Inhibitor 1 R-Enantiomer;(R)-3-(4-Phenoxyphenyl)-1-piperidin-3-ylpyrazolo [3 and 4-D]pyrimidin-4-ylamine; WYS7RF94T5; orb1309895; SCHEMBL1614098; SCHEMBL29611773; GPSQYTDPBDNDGI-UHFFFAOYSA-N; MGC41847; AKOS030526498; CS-1800; SB17983; AC-28741
Iupac Name
3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3 and 4-d]pyrimidin-4-amine
InChI
InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)
