Synonyms
(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Btk inhibitor 1 R enantiomer
IBT6A
Molecular Formula
C22H22N6O
SMILES
C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
Appearance
White to Pale Yellow Solid
Boiling Point
626.3±55.0℃ (Predicted)
Density, g/cm3
1.39±0.1 (Predicted)
Application
Ibrutinib Intermediates