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

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)- Struktur
2117619-05-1
CAS-Nr.
2117619-05-1
Englisch Name:
1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-
Synonyma:
Lumateperone Impurity 29;(10R,15S)-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one;1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-;1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-
CBNumber:
CB39828363
Summenformel:
C13H15N3O
Molgewicht:
229.28
MOL-Datei:
2117619-05-1.mol
Request For Quotation

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

Siedepunkt:
427.2±45.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Predicted)
pka
14.05±0.20(Predicted)

Sicherheit

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Guangzhou Jiuzhi Pharmaceutical Technology Co., Ltd. 020-89854820
sales@jzpharma.cn China 1050 58
Pushan Industry (Shaanxi) Co., Ltd 029-81310890 18165209495
 2929288192@qq.com China 9999 58
  • 1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-
  • Lumateperone Impurity 29
  • (10R,15S)-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one
  • 1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-
  • 2117619-05-1
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