Account 3-(5-Carboxypentyl)-2-(3-(3-(5-carboxypentyl)-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide
- Catalog No. :
- ACPQVU383
- CAS No. :
- 1350556-83-0
- Molecular Formula :
- C43H49BrN2O4
- Molecular Weight :
- 737.78
IUPAC Name:3-(5-carboxypentyl)-2-((1E,3Z)-3-(3-(5-carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide
![3-(5-Carboxypentyl)-2-(3-(3-(5-carboxypentyl)-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(5-Carboxypentyl)-2-(3-(3-(5-carboxypentyl)-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide |
|---|---|
| IUPAC Name | 3-(5-carboxypentyl)-2-((1E,3Z)-3-(3-(5-carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide |
| MDL No. | MFCD30470672 |
| Molecular Formula | C43H49BrN2O4 |
| Molecular Weight | 737.78 |
| SMILES | CC1(C)C(/C=C/C=C2N(CCCCCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C/2(C)C)=[N+](CCCCCC(O)=O)C5=C1C6=CC=CC=C6C=C5.[Br-] |
| InChI Key | SODFRGDRIXXRJC-UHFFFAOYSA-N |
| Synonym | Cy3.5 DiAcid;Cy3.5 DiAcid lipo Cy3.5 di Acid |
| CAS No. | 1350556-83-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACPQVU383 Molecular Building Block Synthetic Route
3-(5-Carboxypentyl)-2-(7-(3-(5-carboxypentyl)-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide
2-(3-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium chloride
Cy3.5-cooh