(R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine 2,2,2-trifluoroacetate

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Catalogue number: PA 02 0791018
Chemical name: (R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine 2,2,2-trifluoroacetate

CAS Number:

94242-81-6

Category: impurities,metabolites,pharmaceutical standards,intermediates,fine chemicals
Synonyms:

NA

Molecular form: C16H27BF3NO4
Appearance: NA
Mol. Weight: 365.2
Storage: 2-8°C Refrigerator
Shipping Conditions: Ambient
Applications: [3as-​[2(s*)​,​3a,​4b,​6b,​7a]​]​-​Hexahydro-​3a,​5,​5-​trimethyl-​alpha-​(1-​methylethyl)​-​4,​6-​methano-​1,​3,​2-​benzodioxaborole-​2-​methanamine Trifluoroacetate is an impurity of Bortezomib, Bortezomib is the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. A reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Targets the ubiquitin-proteasome pathway.
BTM: NA

(R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine 2,2,2-trifluoroacetate

94242-81-6
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