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Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)-

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)- Struktur
1093940-68-1
CAS-Nr.
1093940-68-1
Englisch Name:
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)-
Synonyma:
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)-;(2R,8S)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CBNumber:
CB68200484
Summenformel:
C21H18N4O4
Molgewicht:
390.39
MOL-Datei:
1093940-68-1.mol
Request For Quotation

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)- Eigenschaften

Siedepunkt:
678.9±65.0 °C(Predicted)
Dichte
1.60±0.1 g/cm3(Predicted)
pka
16.70±0.40(Predicted)

Sicherheit

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei Weideli Chemical Reagent Co.，Ltd. 027-02759222918 13385289472
 Z13385289472@163.com China 4643 58
Jiangsu Boquan Biotechnology Co., Ltd. 15252131412
 5954981@qq.com China 2709 58
LangFangshi Zekang Pharma Tech CO.,Itd. 0316-2883536 19333636468
 93618484@qq.com China 1264 58
  • Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)-
  • (2R,8S)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
  • 1093940-68-1
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