3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine

Chemical Name: 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine

Synonyms: (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine; ibrutinib N-1; 3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride; IBT6A fandachem; Ibrutinib Impurity 18; 4-d]pyriMidin-4-ylaMine; Ibrutinib intermediate 1; Ibrutinib intermeidate N-1; Btk inhibitor 1 (R enantioMer)

Molecular Formula: C22H22N6O

Purity: 98%

Molecular Weight: 386.4

Melting Point: 133-136ºC

Smiles: C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Storage Temperature: 2-8°C Refrigerator

Category: Amines, Aromatics, Enzyme Inhibitors

Application: 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine is used to prepare pyrazolo-pyrimidine compounds. It is also used as an intermediate for Ibrutinib (I124970) derivatives. 

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)/t16-/m1/s1

Inchi Key: GPSQYTDPBDNDGI-MRXNPFEDSA-N