| Identification | Back Directory | [Name]
(1S,2S,3R,5S)-PinanediolN-BOC-L-phenylalanine-L-leucine boronate | [CAS]
1187479-72-6 | [Synonyms]
Bortezomib Impurity 53
(1S,2S,3R,5S)-PinanediolN-BOC-L-phenylalanine-L-leucine boronate
tert-butyl 4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)-benzoyl)piperazin-1-carboxylate | [Molecular Formula]
C29H45BN2O5 | [MDL Number]
MFCD18207137 | [MOL File]
1187479-72-6.mol | [Molecular Weight]
512.49 |
| Hazard Information | Back Directory | [Uses]
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]-Carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of bortezomib (B675700).Bortezomib is the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. |
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Alputon Inc.
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Energy Chemical
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http://www.energy-chemical.com |
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