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| | (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide Basic information |
| Product Name: | (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide | | Synonyms: | 2-PyrazinecarboxaMide, N-[(1S)-2-aMino-2-oxo-1-(phenylMethyl)ethyl]-;N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide;BortezoMib IMpurity;Bortezomib Amide Impurity;Bortezomib IMP;Bortezomib impurity 6/Bortezomib Amide Impurity;Bortezomib Related compaund B;Bortezomib Impurity 41 | | CAS: | 289472-80-6 | | MF: | C14H14N4O2 | | MW: | 270.29 | | EINECS: | | | Product Categories: | | | Mol File: | 289472-80-6.mol |  |
| | (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide Chemical Properties |
| 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) | | pka | 11.92±0.46(Predicted) | | form | Solid | | color | White to Off-White |
| | (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide Usage And Synthesis |
| 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. |
| | (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide Preparation Products And Raw materials |
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