![3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide) Structure](https://www.chemicalbook.com/CAS/20200611/GIF/1558023-86-1.gif)
3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
- Product Name3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
- CAS1558023-86-1
- CBNumberCB43354018
- MFC34H32N4O6
- MW592.64
- MDL NumberMFCD34563519
- MOL File1558023-86-1.mol
Chemical Properties
| pka | 4.98±0.40(Predicted) |
| Melting point | 103.4 °C (TGA, 5% weight loss) |
| solubility | Methanol, ethanol, trifluoroethanol |
| form | Reddish brown powder/crystals |
| Absorption | λmax 468 nm (film) |