(R)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide-d9

Catalogue number: M293192
Chemical name: (R)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide-d9
Synonyms: N-[(1R)-2-(Isovaleryl)amino-2-oxo-1-(phenylmethyl)ethyl]pyrazinecarboxamide-d9
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₁₉H₁₃D₉N₄O₃
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 363.46
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Amines, Chiral Reagents, Heterocycles, Isotope Labelled Compounds, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (R)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide-d9 is the isotope labelled analog of (R)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide (M293190); an impurity of Bortezomib (B675700) which is the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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