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| Bortezomib Impurity 32 Basic information |
Product Name: | Bortezomib Impurity 32 | Synonyms: | (R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate hydrate;(R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOR;Bortezomib Impurity 55;(αS)-(1R,2R,3S,5R)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt | CAS: | 1310383-72-2 | MF: | C17H31BF3NO5 | MW: | 397.2379496 | EINECS: | | Product Categories: | | Mol File: | 1310383-72-2.mol | |
| Bortezomib Impurity 32 Chemical Properties |
| Bortezomib Impurity 32 Usage And Synthesis |
Uses | (αS)-(1R,2R,3S,5R)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt is an isomer of (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride (P458500), a bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors. |
| Bortezomib Impurity 32 Preparation Products And Raw materials |
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