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bortezoMib iMpurity H

bortezoMib iMpurity H Structure
bortezoMib iMpurity H
  • CAS No.1446194-56-4
  • Chemical Name:bortezoMib iMpurity H
  • CBNumber:CB32665558
  • Molecular Formula:C19H24N4O2
  • Formula Weight:340.42
  • MOL File:1446194-56-4.mol
bortezoMib iMpurity H Property
  • solubility Chloroform (Slightly), Dichloromethane (Slightly)
  • form Solid
  • color White to Off-White
  • FDA UNII WPW85U88TX
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H312-H332-H302
  • Precautionary statements P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312

bortezoMib iMpurity H Chemical Properties,Usage,Production

  • Uses N-[(1S)-2-[(3-Methylbutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide is an impurity of Bortezomib (B675700) which is the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. A reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Targets the ubiquitin-proteasome pathway.
bortezoMib iMpurity H Preparation Products And Raw materials
Raw materials
Preparation Products
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bortezoMib iMpurity H Spectrum
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  • 1446194-56-4
  • Linagliptin Impurity CD10120
  • Bortezomib impurity H
  • 2-Pyrazinecarboxamide, N-[(1S)-2-[(3-methylbutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
  • Bortezomib impurity 11/(S)-N-(1-(Isopentylamino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
  • Bortezomib Impurity S
  • Bortezomib Imp.H
  • (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide