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Home > Encyclopedia > 1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate

1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate

1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate structure

1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate 

structure
  • CAS No:

    41085-99-8

  • Formula:

    C59H97N2.ClO4

  • Chemical Name:

    1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate

  • Synonyms:

    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;1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate;D 282 (dye);D 282;DiI (dye);DiIC18(3);18:0-DiI;DiIC18;Vybrant DiI;DiIC18(3);Promokine PK-CA 707-60010;(2Z)-2-[(E)-3-(3,3-Dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole perchlorate;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;1160597-80-7

Description

DiI (DiIC18(3)) is a lipophilic membrane dye that diffuses laterally to stain the entire cell. DiI is excited to emit orange-red fluorescence. The fluorescence is weak in water but strong and photostable when incorporated into membranes.

1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate Basic Attributes

933.87

932.71400

29339900

Characteristics

80.52000

19.06180

Burgundy to purples-violet crystals or powder

68 °C (dec.)(lit.)

DMF: soluble

Safety Information

NONH for all modes of transport

3

22-24/25

1,1′-Dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate Use and Manufacturing

Lipophilic carbocyanine dye used primarily for optical recordings of membrane voltage and for studies of membrane fluidity. Retrograde stain for neurons; provides intense, long-lasting staining of live neurons in vivo and in vitro.

Computed Properties

Molecular Weight:933.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:36
Exact Mass:932.7136873
Monoisotopic Mass:932.7136873
Topological Polar Surface Area:80.5
Heavy Atom Count:66
Complexity:1210
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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