| Identification | Back Directory | [Name]
Bortezomib Impurity 32 | [CAS]
1310383-72-2 | [Synonyms]
Bortezomib Impurity 55
(αS)-(1R,2R,3S,5R)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt
(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
(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 | [Molecular Formula]
C17H31BF3NO5 | [MDL Number]
MFCD29472380 | [MOL File]
1310383-72-2.mol | [Molecular Weight]
397.238 |
| Hazard Information | Back Directory | [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. |
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