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Home > Encyclopedia > 1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT

1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT

1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT structure

1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT 

structure
  • CAS No:

    152111-91-6

  • Formula:

    C45H50N3NaO6S4

  • Chemical Name:

    1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT

  • Synonyms:

    1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT;1,1'-bis(4-sulfobutyl)-11-(4-isothio-cyanatophenylthio)-3;NIR-797 isothiocyanate;nir-797-isothiocyanateforfluorescenceappox75%;NIR-797 isothiocyanate,1,1′-Bis(4-sulfobutyl)-11-(4-isothiocyanatophenylthio)-3,3,3′,3′-tetramethyl-10,12-tri methyleneindotricarbocyanine monosodium salt;NIR-797-ITC;NIR-797-isothiocyanat;1′

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT Basic Attributes

880.14

879.24801530

DTXSID30849606

Characteristics

207.16000

12.02790

2-8°C

Safety Information

3

22-24/25

1,1'-BIS(4-SULFOBUTYL)-11-(4-ISOTHIOCYANATOPHENYLTHIO)-3,3,3',3'-TETRAMETHYL-10,12-TRI METHYLENEINDOTRICARBOCYANINE MONOSODIUM SALT Use and Manufacturing

The reagent, a cyanine dye, can be used as a label for the determination of proteins with NIR-fluorescent technology. The absorption-maxima of the reagent lies in a region of low interference by other biomolecules. The isothiocyanate-moiety is used to lin

Computed Properties

Molecular Weight:880.2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:879.24801530
Monoisotopic Mass:879.24801530
Topological Polar Surface Area:207
Heavy Atom Count:59
Complexity:1770
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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