(S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
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- ₹0
- Product name: (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
- CAS: 289472-80-6
- MF: C14H14N4O2
- MW: 270.29
- EINECS:
- MDL Number:MFCD26743605
- 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
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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
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
Safety Information
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Description
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.More related product prices
Bortezomib N-((S)-1-(((S)-1-Hydroxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide BOC-D-PHE-OH Isobutyl chloride 2,3-Pyrazinedicarboxylic acid 1-Bromo-2-methylpropane 114457-94-2 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Isobutaneboronic acidRelated product price
- Bortezomib
₹12940 - BOC-D-PHE-OH
₹1128-11830 - Isobutyl chloride
₹2629.99-14073.7