Account 2-(5-(3,3-Dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride
- Catalog No. :
- ACZRYQ469
- CAS No. :
- 2107273-10-7
- Molecular Formula :
- C63H99ClN2O17
- Molecular Weight :
- 1191.94
IUPAC Name:2-(5-(3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride
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Product Information
| Product Name | 2-(5-(3,3-Dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride |
|---|---|
| IUPAC Name | 2-(5-(3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride |
| Molecular Formula | C63H99ClN2O17 |
| Molecular Weight | 1191.94 |
| SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCC[N+]1=C(C=CC=CC=C2N(CCOCCOCCOCCOCCOCCOCCOCCOCCOC)C3=C(C=CC=C3)C2(C)C)C(C)(C)C4=C1C=CC=C4.[Cl-] |
| InChI Key | VABDRXYBYVPCHX-UHFFFAOYSA-M |
| Synonym | N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 |
| CAS No. | 2107273-10-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACZRYQ469 Molecular Building Block Synthetic Route
2-(5-(3,3-Dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride
2-(5-(3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-3,3-dimethyl-3H-indol-1-ium
2-(5-(3,3-Dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-3,3-dimethyl-3H-indol-1-ium chloride