| Identification | Back Directory | [Name]
Bortezomib Impurity 9 | [CAS]
1194235-41-0 | [Synonyms]
Bortezomib USP IMP O
Bortezomib Impurity 9
Bortezomib USP Impurity O
WXSBJLWLFBBGKF-LSQMVHIFSA-N
Bortezomib L-Phenylalanyl Analog
N-(2-pyrazinecarbonyl)-L-phenylalanine-L-phenylalanine-L-leucineboronicacid
L-Phenylalaninamide, N-(2-pyrazinylcarbonyl)-L-phenylalanyl-N-[(1R)-1-borono-3-methylbutyl]-
(R)-3-methyl-1-((S)-3-phenyl-2-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)propanamido)butylboronic acid | [Molecular Formula]
C28H34BN5O5 | [MOL File]
1194235-41-0.mol | [Molecular Weight]
531.41 |
| Hazard Information | Back Directory | [Uses]
N-(2-Pyrazinylcarbonyl)-L-phenylalanyl-N-[(1R)-1-borono-3-methylbutyl]-L-phenylalaninamide is an impurity of Bortezomib (B675700) and a tripeptide boronic acid proteasome inhibitor used as an antitumor agent. |
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BOC Sciences
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Roark Standards
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roarkstandards.com |
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