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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)- Structure
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)- structure
CAS No.
1093940-68-1
Chemical 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)-
Synonyms
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
Molecular Formula:
C21H18N4O4
Molecular Weight:
390.39
MDL Number:
MOL File:
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)- Properties

Boiling point 678.9±65.0 °C(Predicted)
Density 1.60±0.1 g/cm3(Predicted)
pka 16.70±0.40(Predicted)

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)- Preparation Products And Raw materials

Raw materials

Preparation Products

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)- Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei Weideli Chemical Reagent Co.，Ltd. 027-02759222918 13385289472 Z13385289472@163.com China 4641 58
Jiangsu Boquan Biotechnology Co., Ltd. 15252131412 5954981@qq.com China 2681 58
LangFangshi Zekang Pharma Tech CO.,Itd. 0316-2883536 19333636468 93618484@qq.com China 1268 58
Supplier Advantage
Hubei Weideli Chemical Reagent Co.，Ltd. 58
Jiangsu Boquan Biotechnology Co., Ltd. 58
LangFangshi Zekang Pharma Tech CO.,Itd. 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