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| Bortezomib Impurity 9 Basic information |
Product Name: | Bortezomib Impurity 9 | Synonyms: | Bortezomib Impurity 9;Bortezomib USP IMP O;WXSBJLWLFBBGKF-LSQMVHIFSA-N;(R)-3-methyl-1-((S)-3-phenyl-2-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)propanamido)butylboronic acid;Bortezomib USP Impurity O;L-Phenylalaninamide, N-(2-pyrazinylcarbonyl)-L-phenylalanyl-N-[(1R)-1-borono-3-methylbutyl]-;N-(2-pyrazinecarbonyl)-L-phenylalanine-L-phenylalanine-L-leucineboronicacid;Bortezomib L-Phenylalanyl Analog | CAS: | 1194235-41-0 | MF: | C28H34BN5O5 | MW: | 531.41 | EINECS: | | Product Categories: | | Mol File: | 1194235-41-0.mol | |
| Bortezomib Impurity 9 Chemical Properties |
density | 1.227±0.06 g/cm3(Predicted) | pka | 9.69±0.43(Predicted) |
| Bortezomib Impurity 9 Usage And Synthesis |
Uses | N-(2-Pyrazinylcarbonyl)-L-phenylalanyl-N-[(1R)-1-borono-3-methylbutyl]-L-phenylalaninamide is an impurity of Bortezomib (B675700) and a tripeptide boronic acid proteasome inhibitor used as an antitumor agent. |
| Bortezomib Impurity 9 Preparation Products And Raw materials |
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Tag:Bortezomib Impurity 9(1194235-41-0)
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Isovaleraldehyde
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4,6-Methano-1,3,2-benzodioxaborole,2-[(1S)-1-chloro-3-Methylbutyl]hexahydro-3a,5,5-triMethyl-,(3aS,4S,6S,7aR)-
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(IS,2S,3R,5S)-Pinanediol-L-phenylalanine-L-leucine boronate, HCl salt
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(S)-(+)-PINANEDIOL (DICHLORMETHYL)BORONATE
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4,6-Methano-1,3,2-benzodioxaborole-2-methanamine
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