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- Catalog No. :
- ACWEJJ842
- CAS No. :
- 2260669-69-8
- Molecular Formula :
- C73H122ClN4O9P
- Molecular Weight :
- 1266.22
IUPAC Name:-
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Product Information
| Product Name | - |
|---|---|
| MDL No. | MFCD35243422 |
| Molecular Formula | C73H122ClN4O9P |
| Molecular Weight | 1266.22 |
| SMILES | CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCCCCN1C2=CC=CC=C2C(C)(/C1=C\C=C\C=C\C3=[N+](C4=CC=CC=C4C3(C)C)C)C)=O)([O-])=O)=O.[Cl-].[NH4+] |
| InChI Key | XYCAQTYTIBTLMO-SZJLYNDTSA-N |
| Synonym | Cy5-DSPE chloride ammonium |
| CAS No. | 2260669-69-8 |
Synthetic Route by SureRoute
2. ACWEJJ842 Molecular Building Block Synthetic Route
2-(5-(1-(6-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium
2-(5-(1-(6-((2-((((R)-2,3-Bis(oleoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium chloride ammonium salt
![Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[6-[1,2-dihydro-1,1-dimethyl-2-[5-(1,1,3-trimethyl-1H-benz[e]indol-2-yl)-2,4-pentadien-1-ylidene]-3H-benz[e]indol-3-yl]-1-oxohexyl]amino]ethoxy]-, inner salt structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/08/01/a1em/ACIFPA683.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T134728Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22ACIFPA683.png%22&x-id=GetObject&X-Amz-Signature=5db5e037c3d35405274cd1c5296f55a512a6434643d41a23489c8088add9b496)
Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[6-[1,2-dihydro-1,1-dimethyl-2-[5-(1,1,3-trimethyl-1H-benz[e]indol-2-yl)-2,4-pentadien-1-ylidene]-3H-benz[e]indol-3-yl]-1-oxohexyl]amino]ethoxy]-, inner salt
