Account 1-(5-Carboxypentyl)-2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium
- Catalog No. :
- ACBHTR980
- CAS No. :
- 1802626-09-0
- Molecular Formula :
- C42H52ClN2O4+
- Molecular Weight :
- 684.34
IUPAC Name:1-(5-carboxypentyl)-2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium
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10mg95%$638.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(5-Carboxypentyl)-2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium |
|---|---|
| IUPAC Name | 1-(5-carboxypentyl)-2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium |
| Molecular Formula | C42H52ClN2O4+ |
| Molecular Weight | 684.34 |
| SMILES | OC(CCCCCN1C2=CC=CC=C2C(C)(/C1=C\C=C3C(Cl)=C(CCC\3)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)CCCCCC(O)=O)C)=O |
| InChI Key | MUEMGQSGNZKFJI-UHFFFAOYSA-O |
| Synonym | Cy7 bis-acid |
| CAS No. | 1802626-09-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACBHTR980 Molecular Building Block Synthetic Route
1-(5-Carboxypentyl)-2-(2-(3-(2-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium bromide
1-(6-Butoxy-6-oxohexyl)-2-(2-(3-(2-(1-(6-butoxy-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium bromide
1-(6-Butoxy-6-oxohexyl)-2-(2-(3-(2-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium bromide