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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-

Basic information Safety Supplier Related

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)- Basic information

Product Name:
1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-
Synonyms:
  • 1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-
  • Lumateperone Impurity 12
  • 2-((4aS,9bR)-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-N-methylethan-1-amine
CAS:
313368-81-9
MF:
C13H17N3
MW:
215.29
Mol File:
313368-81-9.mol
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1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)- Chemical Properties

Boiling point:
363.3±42.0 °C(Predicted)
Density 
1.25±0.1 g/cm3(Predicted)
pka
10.33±0.20(Predicted)

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-Supplier

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