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Atomfair 2,9-Bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra [2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2h,9h)-tetraone C40H46N6O4

Description 2,9-Bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS No. 1020180-01-1) is a high-purity, synthetic organic compound with the molecular formula C40H46N6O4. This structurally complex anthra-diisoquinoline derivative features multiple functional groups, including dimethylamino and propylamino substituents, making it a valuable intermediate for advanced research applications. The compound’s rigid polycyclic framework and electron-rich heteroatom content suggest potential utility in materials science, coordination chemistry, and pharmaceutical development. Supplied as a solid with >95% purity by HPLC, this chemical is ideal for researchers investigating novel organic electronic materials, supramolecular assemblies, or bioactive small molecules. Proper handling under inert atmosphere is recommended due to potential sensitivity to moisture and oxygen.

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Description

Description

2,9-Bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS No. 1020180-01-1) is a high-purity, synthetic organic compound with the molecular formula C40H46N6O4. This structurally complex anthra-diisoquinoline derivative features multiple functional groups, including dimethylamino and propylamino substituents, making it a valuable intermediate for advanced research applications. The compound’s rigid polycyclic framework and electron-rich heteroatom content suggest potential utility in materials science, coordination chemistry, and pharmaceutical development. Supplied as a solid with >95% purity by HPLC, this chemical is ideal for researchers investigating novel organic electronic materials, supramolecular assemblies, or bioactive small molecules. Proper handling under inert atmosphere is recommended due to potential sensitivity to moisture and oxygen.

  • CAS No: 1020180-01-1
  • Molecular Formula: C40H46N6O4
  • Molecular Weight: 674.8
  • Exact Mass: 674.35805397
  • Monoisotopic Mass: 674.35805397
  • IUPAC Name: 7,18-bis[3-[3-(dimethylamino)propylamino]propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
  • SMILES: CN(C)CCCNCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCNCCCN(C)C)C1=O
  • Synonyms: SCHEMBL25076150, 1020180-01-1, 2,9-bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra [2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2h,9h)-tetraone, 2,9-Bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraone

Application

This anthra-diisoquinoline derivative shows promise as a building block for organic semiconductors due to its extended conjugated system. Researchers may explore its use in designing fluorescent probes for biomolecular detection given its likely photophysical properties. The multiple nitrogen sites make it a candidate for developing metal-organic frameworks or as a ligand in coordination chemistry. Preliminary studies could investigate its potential as a scaffold for kinase inhibitors in medicinal chemistry programs.

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