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| | Imatinib Impurity 72 Basic information |
| Product Name: | Imatinib Impurity 72 | | Synonyms: | Piperazinium, 1-methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-;Imatinib Imp.R;Imatinib H;1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium
DISCONTNUED;1-Methyl-1,4-bis(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazin-1-ium (Imatinib Impurity);Imatinib EP Impurity D (Imatinib Dimer);Imatinib Impurity 72;Related Substance O（EP Impurity D） | | CAS: | 1821122-73-9 | | MF: | C53H51N12O2+ | | MW: | 888.07 | | EINECS: | | | Product Categories: | | | Mol File: | 1821122-73-9.mol |  |
| | Imatinib Impurity 72 Chemical Properties |
| storage temp. | Storage temp. 2-8°C | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | Solid | | color | Pale Yellow to Light Yellow | | InChIKey | QBGARNIMTBRKNN-UHFFFAOYSA-O | | SMILES | N(C1C(=CC=C(NC(C2C=CC(C[N+]3(CCN(CC4C=CC(C(=O)NC5C=CC(C)=C(NC6=NC=CC(C7=CN=CC=C7)=N6)C=5)=CC=4)CC3)C)=CC=2)=O)C=1)C)C1=NC=CC(C2=CN=CC=C2)=N1 |
| | Imatinib Impurity 72 Usage And Synthesis |
| Uses | 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium is an impurity of Imatinib Mesylate (G407000), a tyrosine kinase inhibitor. Highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). It is a COVID19-related research product. |
| | Imatinib Impurity 72 Preparation Products And Raw materials |
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