伊布替尼中间体

Ibrutinib intermeidate

产品编号.: A150124 CAS号: 1022150-12-4
分子式: C22H22N6O 分子量: 386.449683666229
纯度: 98% MDL NO.:

中文名称:伊布替尼中间体
CAS号:1022150-12-4
中文别名:伊布替尼中间体;(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-d]嘧啶-4-胺;3-(4-苯氧苯基)-1-(3-哌啶基)吡嗪[3,4-并]吡啶-4-胺;伊布替尼中间体N-1;依鲁替尼中间体;依鲁替尼N-1中间体;伊布替尼-1;依鲁替尼N-1;伊布替尼N-1;依鲁替尼杂质10;鲁替尼N-1中间体;伊布替尼N-1中间体;伊布鲁替尼中间体N1
英文名称:Ibrutinib intermeidate
英文别名:2-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl);Btk inhibitor 1 R enantiomer;(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne;3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-Pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine;IBL 7;Ibrutinib intermeidate N-1;(R)-3-(4-FLUOROPHENYL)BUTANOIC ACID;(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]p;(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;(R)-3-(p-fluorophenyl)butanoic acid;Benzenepropanoic acid,4-fluoro-b-methyl-,(bR);ibrutinib N-1;Btk inhibitor 1 (R enantioMer);Ibrutinib (PCI-32765) Intermediates;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyriMidin-4-aMine;(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine;3-(4-Phenoxy-phenyl)-1-(R)-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
EINEC:
分子式:C22H22N6O
分子量:386.449683666229
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伊布替尼中间体
2-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl);Btk inhibitor 1 R enantiomer;(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne;3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-Pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine;IBL 7;Ibrutinib intermeidate N-1;(R)-3-(4-FLUOROPHENYL)BUTANOIC ACID;(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]p;(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;(R)-3-(p-fluorophenyl)butanoic acid;Benzenepropanoic acid,4-fluoro-b-methyl-,(bR);ibrutinib N-1;Btk inhibitor 1 (R enantioMer);Ibrutinib (PCI-32765) Intermediates;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyriMidin-4-aMine;(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine;3-(4-Phenoxy-phenyl)-1-(R)-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine