Account 12-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-9,10-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H,3H,8H)-yl)dodecanoic acid
- Catalog No. :
- ACFNCR391
- CAS No. :
- 626231-72-9
- Molecular Formula :
- C49H58N2O6
- Molecular Weight :
- 771.01
IUPAC Name:12-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)dodecanoic acid
![12-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-9,10-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H,3H,8H)-yl)dodecanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 12-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-9,10-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H,3H,8H)-yl)dodecanoic acid |
|---|---|
| IUPAC Name | 12-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)dodecanoic acid |
| MDL No. | MFCD29905597 |
| Molecular Formula | C49H58N2O6 |
| Molecular Weight | 771.01 |
| SMILES | O=C(O)CCCCCCCCCCCN(C(C1=CC=C(C2=CC=C3C(N(C(CCCCCC)CCCCCC)C(C4=CC=C5C2=C43)=O)=O)C6=C5C=CC7=C16)=O)C7=O |
| InChI Key | MUTRJZWWPLYZQH-UHFFFAOYSA-N |
| Synonym | 12-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-9,10-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H,3H,8H)-yl)dodecanoic acid;PubChem ID: 101761289;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2(1H)-dodecanoic acid, 9-(1-hexylheptyl)-3,8,9,10-tetrahydro-1,3,8,10-tetraoxo-;12-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1h)-yl)dodecanoic acid |
| CAS No. | 626231-72-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACFNCR391 Molecular Building Block Synthetic Route
2,9-Di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-pentylhexyl)-
2,9-Di(tricosan-12-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone