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

Modify Date: 2025-08-27 14:38:16

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
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
 Common 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
CAS Number 1222958-33-9 Molecular Weight 907.2
Density N/A Boiling Point N/A
Molecular Formula C50H70N10O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C50H70N10O6
Molecular Weight 907.2
InChIKey NAHCJVGUCBJTID-UHFFFAOYSA-N
SMILES NCCCNCCCCNCCCN1C(=O)c2ccc3c4c(OCCCN)cc5c6c(ccc(c7c(OCCCN)cc(c2c37)C1=O)c64)C(=O)N(CCCNCCCCNCCCN)C5=O
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Chemsrc provides CAS#:1222958-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 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>> amp version: 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

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