(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methylbutane-1-boronate-d8
Product Name |
(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methylbutane-1-boronate-d8
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Product Code |
DA-B169-53
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Chemical name |
(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methylbutane-1-boronate-d8
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Synonyms |
N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide;
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Impurity |
NA
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CAS Number |
NA
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Alternate CAS # |
NA
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Molecular form |
C29H31D8BN4O4
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Appearance |
Yellow Solid
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Melting Point |
NA
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Mol. Weight |
526.50
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Storage |
2-8°C Refrigerator
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Solubility |
NA
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Stability |
NA
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Category |
boron derivatives,chiral standards,intermediates,stable isotopes
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Boiling Point |
NA
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Applications |
Intermediate in the preparation of Bortezomib, a dipeptidyl boronate proteasome inhibitor.
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Dangerous Goods Info |
NA
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References |
NA
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Extra Notes |
NA
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Documents (MSDS) |
No Data Available
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Keywords |
NA |