1,1'-Di-n-octadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, 97%

CAS: 41085-99-8

Ref. 02-H55957

Produktinformation

• Name: 1,1'-Di-n-octadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, 97%
• Synonyme: 2-[3-(3,3-dimethyl-1-octadecylindol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-octadecylindol-1-ium; perchloric acid, (2Z)-2-[(E)-3-(3,3-Dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole perchlorate, 1,1-Dioctadecyl-3,3,3,3-tetramethylindocarbocyanine perchlorate, 18:0-DiI, 2-[(1E,3E)-3-(3,3-Dimethyl-1-octadecyl-1,3-dihydro-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium perchlorate, 2-[(1E,3Z)-3-(3,3-dimethyl-1-octadecyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium perchlorate, 3H-Indolium, 2-[3-(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-1-octadecyl-, perchlorate (1:1), 3H-Indolium, 2-[3-(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-octadecyl-, perchlorate, D 282, D 282 (dye), DiI (dye), DiIC18(3), DiIC₁₈, DiIC₁₈(3), Promokine PK-CA 707-60010, Vybrant DiI

Beschreibung

1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine per chlorate is a lipophilic dye used to record membrane voltage for fluidity studies. This retrograde stain is useful in staining neurons because the stain is relatively nontoxic to cell bodies and the dye is retained in neurons. In addition, 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine per chlorate is an ideal retrograde and anterograde tracer to label the processes as well as the cell bodies of cultured neurons. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 934.89
• Formel: C₅₉H₉₈ClN₂O₄
• Reinheit: 97%
• InChI Key: JVXZRNYCRFIEGV-UHFFFAOYSA-N