- Bevorzugter Name
- 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-
- Englischer Name
- 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-
- Summenformel
- C25H24N6O2
- Molmasse
- 440.5
Namen und Synonyme
Ibubinib impurity 12Ibrutinib Impurity 01Ibrutinib iMpurity WZYG1-(1-ACRYLOYLPIPERIDIN-4-YL)-3-(4-PHENOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE1-(4-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one1-[4-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-Propen-1-one2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one/Ibrutinib impurity1-(4-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one (Ibrutinib Impurity)1 - {(4 r) - 4 - [4 - amino - 3 - (4 - phenyl phenol) 1 h - pyrazole - [3, 4 - d] pyrimidine - 1 base] piperidine - 1 - base} - 2 - c - 1 - ketone
Datenbank-Bezeichner
- PubChem CID
- 24821880
- ChEMBL
CHEMBL3647973- UNII
- 6F2N4XGL8K