Introduction：Basic information about CAS 84109-11-5|1,1'-DIHEXADECYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE PERCHLORATE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,1'-DIHEXADECYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE PERCHLORATE |
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| CAS Number | 84109-11-5 | Molecular Weight | 877.75900 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C55H89ClN2O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-hexadecyl-2-[3-(1-hexadecyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole,perchlorate |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | DiIC16(3) is the lipid-mimetic dialkylindocarbocyanine (DiI) derivative. DiIC16(3) is a lipophilic red-orange fluorescent. DiIC16(3) is weakly fluorescent in water but highly fluorescent and quite photostable when incorporated into membranes. DiIC16(3) preferentially enters late endosomes/lysosomes[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| References | [1]. S Mukherjee, et al. Endocytic sorting of lipid analogues differing solely in the chemistry of their hydrophobic tails. J Cell Biol. 1999 Mar 22;144(6):1271-84. |
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Chemical & Physical Properties
| Molecular Formula | C55H89ClN2O4 |
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| Molecular Weight | 877.75900 |
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| Exact Mass | 876.65100 |
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| PSA | 80.52000 |
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| LogP | 17.50140 |
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| InChIKey | HBTWOEFPWHHORE-UHFFFAOYSA-M |
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| SMILES | CCCCCCCCCCCCCCCCN1C(=CC=CC2=[N+](CCCCCCCCCCCCCCCC)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[O-][Cl+3]([O-])([O-])[O-] |
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Synonyms
| 3H-Indolium,1-hexadecyl-2-[3-(1-hexadecyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-,perchlorate (1:1) |
