AD
4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate(CAS: 181934-09-8)
![4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate](https://static.chemtradehub.com/structs/181/181934-09-8-a408.webp "4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate")
CAS Number
Related Products
![(1-TOSYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)BORONIC ACID](https://static.chemtradehub.com/structs/882/882562-39-2-1fd4.webp)
![(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)BORONIC ACID](https://static.chemtradehub.com/structs/124/1246761-84-1-3d3b.webp)
Other Suppliers for 4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
![4-(2-{(1E,3E,5E,7E)-7-[3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl}-1,1-dimethyl-1H-benzo[e]indolium-3-yl)-1-butanesulfonate — MedChemExpress LLC](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fd/67ced0fb2b2de6e8e95a67fd-logo.webp){kind=logo}
![4-(2-{(1E,3E,5E,7E)-7-[3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl}-1,1-dimethyl-1H-benzo[e]indolium-3-yl)-1-butanesulfonate — JiangSuAiKangShengWuYiYaoYanFa Co Ltd](https://static.chemtradehub.com/suppliers/67cec9452b2de6e8e95a52fa/67cec9452b2de6e8e95a52fa-logo.webp){kind=logo}
![4-(2-{(1E,3E,5E,7E)-7-[3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl}-1,1-dimethyl-1H-benzo[e]indolium-3-yl)-1-butanesulfonate — Beijing Bailingwei Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cde31e57537e5c8069aebf/67cde31e57537e5c8069aebf-logo.webp){kind=logo}
Basic Information
Molecular Formula
C45H50N2O5S
Molecular Weight
730.95 g/mol
Chemical Identifiers
SMILES
CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCCC(=O)O)C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C
InChIKey
HIBVKROMGIHYKL-UHFFFAOYSA-N
Database References
MDL Number
MFCD30470687
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
