CAS 146368-11-8

1-{6-[(2,5-dioxopirrolidin-1-il)oxi]-6-oxoexil}-2-[(1E,3E,5E)-5-(1-{6-[(2,5-dioxopirrolidin-1-il)oxi]-6-oxoexil}-3,3-dimetil-5-sulfo-1,3-diidro-2H-indol-2-ilideno)penta-1,3-dien-1-il]-3,3-dimetil-3H-indólio-5-sulfonato

Descrição:

A substância química conhecida como 1-{6-[(2,5-dioxopirrolidin-1-il)oxi]-6-oxoexil}-2-[(1E,3E,5E)-5-(1-{6-[(2,5-dioxopirrolidin-1-il)oxi]-6-oxoexil}-3,3-dimetil-5-sulfo-1,3-diidro-2H-indol-2-ilideno)penta-1,3-dien-1-il]-3,3-dimetil-3H-indólio-5-sulfonato, com número CAS 146368-11-8, é um composto orgânico complexo caracterizado por sua intrincada estrutura molecular, que inclui múltiplos grupos funcionais, como sulfonato, indol e moieties de pirrolidina. Este composto exibe propriedades típicas dos derivados do indol, incluindo potencial atividade biológica, que pode ser atribuída à sua capacidade de interagir com vários alvos biológicos. A presença de grupos sulfonato sugere maior solubilidade em ambientes aquosos, aumentando suas potenciais aplicações em contextos bioquímicos. Além disso, as unidades de dioxopirrolidina podem contribuir para sua estabilidade e reatividade. No geral, esta substância provavelmente será de interesse na química medicinal e no desenvolvimento de medicamentos, particularmente por suas potenciais aplicações terapêuticas.

Fórmula: C₄₅H₅₂N₄O₁₄S₂

InChI: InChI=1/C45H52N4O14S2/c1-44(2)32-28-30(64(56,57)58)18-20-34(32)46(26-12-6-10-16-42(54)62-48-38(50)22-23-39(48)51)36(44)14-8-5-9-15-37-45(3,4)33-29-31(65(59,60)61)19-21-35(33)47(37)27-13-7-11-17-43(55)63-49-40(52)24-25-41(49)53/h5,8-9,14-15,18-21,28-29H,6-7,10-13,16-17,22-27H2,1-4H3,(H-,56,57,58,59,60,61)

SMILES: CC1(C)c2cc(ccc2N(CCCCCC(=O)ON2C(=O)CCC2=O)C1=CC=CC=CC1=[N+](CCCCCC(=O)ON2C(=O)CCC2=O)c2ccc(cc2C1(C)C)S(=O)(=O)[O-])S(=O)(=O)O

Sinónimos:

• Cy5
• Cy 5
• 2-((1E,3E,5Z)-5-(1-(5-Carboxypentyl)-3,3-dimethyl-5-(sulfinooxy)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
• 2-(5-(1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
• Sulfo-Cy5-acid
• Cy5-COOH
• Cy 5 acid

Sulfo-cyanine 5 Carboxylic Acid

CAS: 146368-11-8

Fórmula: C₃₃H₄₀N₂O₈S₂

Pureza: >85.0%(T)(HPLC)

Cor e Forma: Blue to Dark blue powder to crystal

Peso molecular: 656.81

Ref: 3B-U0172

3H-Indolium, 2-[5-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-, inner salt

CAS: 146368-11-8

Fórmula: C₃₃H₄₀N₂O₈S₂

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 656.8093

Ref: IN-DA001DY3

CY5

CAS: 146368-11-8

CY5

Pureza: ≥95%

Peso molecular: 656.81g/mol

Ref: 54-BUP04032

2-(5-(1-(5-Carboxypentyl)-3,3-Dimethyl-5-Sulfoindolin-2-Ylidene)Penta-1,3-Dien-1-Yl)-1-Ethyl-3,3-Dimethyl-3H-Indol-1-Ium-5-Sulfonate

CAS: 146368-11-8

2-(5-(1-(5-Carboxypentyl)-3,3-Dimethyl-5-Sulfoindolin-2-Ylidene)Penta-1,3-Dien-1-Yl)-1-Ethyl-3,3-Dimethyl-3H-Indol-1-Ium-5-Sulfonate

Pureza: 97%

Peso molecular: 656.81g/mol

Ref: 54-OR1023902

CY5

CAS: 146368-11-8

Cy5 (Sulfo-Cyanine5) is a phalloidin dye used to label amino groups in peptides, proteins and oligonucleotides.

Fórmula: C₃₃H₄₀N₂O₈S₂

Pureza: 97.18% - 99.86%

Cor e Forma: Solid

Peso molecular: 656.81

Ref: TM-T15025

Cyanine dye 5

CAS: 146368-11-8

Cyanine dye 5 is a disulfide-linked dye that has been used as a fluorescence probe in the detection of reactive oxygen species. It has been shown to be reactive with mouse monoclonal antibodies and has been used as a model system for studying calcium binding and DNA duplexes. Cyanine dye 5 is also capable of detecting human serum, mitochondrial membrane potential, and clinical pathology.

Fórmula: C₃₃H₄₀N₂O₈S₂

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 656.81 g/mol

Ref: 3D-FC75227

CY5

Produto Controlado

CAS: 146368-11-8

Fórmula: C₃₃H₄₀N₂O₈S₂

Cor e Forma: Neat

Peso molecular: 656.809

Ref: TR-C951310

CY5 Triethylamine Salt

Produto Controlado

CAS: 146368-11-8

Applications CY5 Triethylamine salt is the salt form of CY5(C951310) which is a photoswitchable cyanine dye. The photoswitching mechanism was investigated using thiol agents and it was concluded that photoconversion into the dark state is pH and thiol dependent and the dark state product is a cyanine-thiol adduct.
References Dempsey, G., et al.: J. Am. Chem. Soc., 131, 18192 (2009);

Fórmula: C₃₃H₄₀N₂O₈S₂·xC₆H₁₅N

Cor e Forma: Neat

Peso molecular: 656.81 + x(101.19)

Ref: TR-C951320

Didesulfo Bisbenzyl Cyanine 5 Monofunctional Hexanoic Acid Dye

Produto Controlado

CAS: 146368-11-8

Fórmula: C₄₁H₄₅N₂O₂

Cor e Forma: Neat

Peso molecular: 597.808

Ref: TR-D359730

Cyanine dye 5 triethylamine salt

CAS: 146368-11-8

Cyanine dye 5 triethylamine salt is a fluorescent probe that can be used for the detection of cell nuclei and mitochondria. This compound has been shown to react with mouse monoclonal antibody in a subcutaneous tumor model system. It binds to calcium ions and is activated by reactive oxygen species. Cyanine dye 5 triethylamine salt has been shown to have high specificity in cancer tissues, but not in healthy tissues.

Fórmula: C₃₃H₄₀N₂O₈S₂•C₆H₁₅N

Pureza: Min. 95%

Peso molecular: 758 g/mol

Ref: 3D-FC179941