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ChemicalBook--->CAS DataBase List--->289472-80-6

289472-80-6

289472-80-6 Structure

289472-80-6 Structure
IdentificationBack Directory
[Name]

(S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
[CAS]

289472-80-6
[Synonyms]

Bortezomib IMP
BortezoMib IMpurity
Bortezomib Impuirty 41
Bortezomib Impurity 41
Bortezomib USP Impurity B
Bortezomib Amide Impurity
Bortezomib Related compaund B
Bortezomib USP Related Compoud B
Bortezomib impurity 6/Bortezomib Amide Impurity
Bortezomib Related Compund B/ Bortezomib Amide Analog
N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
(S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
(S)-N-(1-Formamido-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
2-PyrazinecarboxaMide, N-[(1S)-2-aMino-2-oxo-1-(phenylMethyl)ethyl]-
N-((R)-1-(((S)-3-methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3- phenylpropan-2-yl)pyrazine-2-carboxamide
[Molecular Formula]

C14H14N4O2
[MDL Number]

MFCD26743605
[MOL File]

289472-80-6.mol
[Molecular Weight]

270.29
Chemical PropertiesBack Directory
[Melting point ]

168-170°C
[Boiling point ]

619.4±55.0 °C(Predicted)
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.92±0.46(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide is a metabolite of Bortezomib (B675700), a proteasome inhibitor for the treatment of multiple myeloma and is known to also target the ubiquitin-proteasome pathway.
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