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ChemicalBook--->CAS DataBase List--->1194235-41-0

1194235-41-0

1194235-41-0 Structure

1194235-41-0 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[density ]

1.227±0.06 g/cm3(Predicted)
[pka]

9.69±0.43(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H411-H361-H319-H372-H300-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P260-P264-P270-P314-P501-P264-P270-P301+P310-P321-P330-P405-P501-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack 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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