Account 5,12-Bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACIUAT187
- CAS No. :
- 1222958-33-9
- Molecular Formula :
- C50H70N10O6
- Molecular Weight :
- 907.17
IUPAC Name:5,12-bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![5,12-Bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5,12-Bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 5,12-bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C50H70N10O6 |
| Molecular Weight | 907.17 |
| SMILES | O=C1N(CCCNCCCCNCCCN)C(C2=CC(OCCCN)=C(C3=CC=C4C(N(CCCNCCCCNCCCN)C(C5=CC(OCCCN)=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O |
| InChI Key | NAHCJVGUCBJTID-UHFFFAOYSA-N |
| CAS No. | 1222958-33-9 |
Synthetic Route by SureRoute
2. ACIUAT187 Molecular Building Block Synthetic Route
5,12-Bis(3-aminopropoxy)-2,9-bis(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone octahydrochloride
5-Methoxy-2-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)-