Account 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
- Catalog No. :
- ACROEN935
- CAS No. :
- 2260669-68-7
- Molecular Formula :
- C73H119N3O9P+
- Molecular Weight :
- 1213.74
IUPAC Name:2-((1E,3E)-5-((E)-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
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25mg98%$679.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 2-((1E,3E)-5-((E)-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 |
| Molecular Formula | C73H119N3O9P+ |
| Molecular Weight | 1213.74 |
| SMILES | CC1(C)C(C=CC=CC=C2N(CCCCCC(NCCOP(O)(OC[C@H](OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O)=O)C3=C(C=CC=C3)C2(C)C)=[N+](C)C4=C1C=CC=C4 |
| InChI Key | PBLCIEXJYRAXCG-YEASRJMDSA-O |
| Synonym | Cyanine5 DSPE;3H-Indolium, 2-[5-[1,3-dihydro-1-[(14R)-11-hydroxy-11-oxido-6,17-dioxo-14-[(1-oxooctadecyl)oxy]-10,12,16-trioxa-7-aza-11-phosphatetratriacont-1-yl]-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-;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 |
| CAS No. | 2260669-68-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACROEN935 Molecular Building Block Synthetic Route
-
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