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phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium, hexafluorophosphate(1-) (1:1)](/upload/banner/product-default.jpg?v=20250115)
phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium, hexafluorophosphate(1-) (1:1)](https://resource.bocsci.com/structure/1032678-33-3.gif?v=2025011501)
2-[5-[1-[6-[[trans-4-[[[Bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium, hexafluorophosphate(1-) (1:1) | 1032678-33-3
| Catalog Number | A07-0055 |
| Category | RNA/DNA Labeling |
| Molecular Formula | C47H67N5O2P.F6P |
| Molecular Weight | 910.01 |
| Catalog Number | Size | Price | Quantity |
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* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
It is a type of fluorescent probe. Its highly conjugated structure, including the indolium-based chromophores, enables it to emit fluorescence upon excitation, making it useful in various applications such as imaging, detection, and analytical studies in biological and chemical environments. The specific functional groups and substituents enhance its solubility, stability, and interaction with target molecules, making it a versatile tool in fluorescence-based assays.
Chemical Information |
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|---|---|
| Related CAS | 1032678-32-2 (free base) |
| Synonyms | 3H-Indolium, 2-[5-[1-[6-[[trans-4-[[[bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, hexafluorophosphate(1-) (1:1) |
| Purity | ≥95% |
| IUPAC Name | 1-(6-(((1r,4r)-4-(((2-cyanoethyl)(diisopropylamino)phosphaneyl)oxy)cyclohexyl)amino)-6-oxohexyl)-3,3-dimethyl-2-(5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium;hexafluorophosphate |
| Canonical SMILES | N#CCCP(OC1CCC(NC(=O)CCCCCN2C=3C=CC=CC3C(C2=CC=CC=CC4=[N+](C=5C=CC=CC5C4(C)C)C)(C)C)CC1)N(C(C)C)C(C)C.[F-][P+5]([F-])([F-])([F-])([F-])[F-] |
| InChI | InChI=1/C47H66N5O2P.F6P/c1-35(2)52(36(3)4)55(34-20-32-48)54-38-30-28-37(29-31-38)49-45(53)27-14-11-19-33-51-42-24-18-16-22-40(42)47(7,8)44(51)26-13-10-12-25-43-46(5,6)39-21-15-17-23-41(39)50(43)9;1-7(2,3,4,5)6/h10,12-13,15-18,21-26,35-38H,11,14,19-20,27-31,33-34H2,1-9H3;/q;-1/p+1/t37-,38-,55?; |
| InChI Key | CXTKSIZCEDZHOE-PVMSMBLDNA-O |
- Product Specification
| Excitation | 647 |
| Emission | 670 |
