Account 5-(4-((5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate
- Catalog No. :
- ACZQBL548
- CAS No. :
- 890928-51-5
- Molecular Formula :
- C39H42N4O10S2
- Molecular Weight :
- 790.92
IUPAC Name:5-(4-((5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate
![5-(4-((5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5-(4-((5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate |
|---|---|
| IUPAC Name | 5-(4-((5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate |
| Molecular Formula | C39H42N4O10S2 |
| Molecular Weight | 790.92 |
| SMILES | CC1NC2=C(S(=O)(=O)[O-])C3=[O+]C4=C(S(=O)(=O)O)C5=C(C=C4C(C4=CC=C(C(=O)NCCCCCN6C(=O)C=CC6=O)C=C4)=C3C=C2C1(C)C)C(C)(C)C(C)N5 |
| InChI Key | NWYZALSWESAYSY-UHFFFAOYSA-N |
| Synonym | BP Fluor 532 Maleimide;Pyrano[3,2-f:5,6-f′]diindol-11-ium, 5-[4-[[[5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)pentyl]amino]carbonyl]phenyl]-1,2,3,7,8,9-hexahydro-2,3,3,7,7,8-hexamethyl-10,12-disulfo-, inner salt |
| CAS No. | 890928-51-5 |
Synthetic Route by SureRoute
2. ACZQBL548 Molecular Building Block Synthetic Route
5-(4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate
6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate
sodium 3,6-diamino-9-(2-carboxy-4-((5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)xanthylium-4,5-disulfonate