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Product Name: | (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone | Synonyms: | (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone;Ibrutinib Impurity 31;(R)-1-(3-(4-amino-3-(4-phenoxyphenyl);Ibrutinib iMpurity YX;(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one (Ibrutinib Impurity);(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-oneQ: What is
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one Q: What is the CAS Number of
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one Q: What is the storage condition of
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one;Ethanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-;Ibrutinib acetyl impurity | CAS: | 1288338-95-3 | MF: | C24H24N6O2 | MW: | 428.49 | EINECS: | | Mol File: | Mol File | |
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